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1-[1-[2-(7-methoxy-2,2-dimethyl-4-oxidanylidene-3H-chromen-8-yl)ethyl]piperidin-4-yl]-N-methyl-indole-6-carboxamide

1-[1-[2-(7-methoxy-2,2-dimethyl-4-oxidanylidene-3H-chromen-8-yl)ethyl]piperidin-4-yl]-N-methyl-indole-6-carboxamide

Systemtic Name:1-[1-[2-(7-methoxy-2,2-dimethyl-4-oxidanylidene-3H-chromen-8-yl)ethyl]piperidin-4-yl]-N-methyl-indole-6-carboxamide
Openeye Name:1-[1-[2-(7-methoxy-2,2-dimethyl-4-oxo-chroman-8-yl)ethyl]-4-piperidyl]-N-methyl-indole-6-carboxamide
CAS Name:1-[1-[2-(7-methoxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)ethyl]-4-piperidinyl]-N-methyl-6-indolecarboxamide
IUPAC Name:1-[1-[2-(7-methoxy-2,2-dimethyl-4-oxo-3H-chromen-8-yl)ethyl]piperidin-4-yl]-N-methylindole-6-carboxamide
Traditional Name:1-[1-[2-(4-keto-7-methoxy-2,2-dimethyl-chroman-8-yl)ethyl]-4-piperidyl]-N-methyl-indole-6-carboxamide
Formula: C29H35N3O4
MolecularWeight: 489.6059
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C(=C(C=C2)OC)CCN3CCC(CC3)N4C=CC5=C4C=C(C=C5)C(=O)NC)C


Isomeric SMILES

CC1(CC(=O)C2=C(O1)C(=C(C=C2)OC)CCN3CCC(CC3)N4C=CC5=C4C=C(C=C5)C(=O)NC)C


InChI

InChI=1S/C29H35N3O4/c1-29(2)18-25(33)22-7-8-26(35-4)23(27(22)36-29)12-15-31-13-10-21(11-14-31)32-16-9-19-5-6-20(17-24(19)32)28(34)30-3/h5-9,16-17,21H,10-15,18H2,1-4H3,(H,30,34)


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