N-[1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-oxane-4-carboxamide

Systemtic Name: N-[1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-oxane-4-carboxamide Openeye Name: N-[1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-[1-[1H-indol-5-yl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-4-oxanecarboxamide IUPAC Name: N-[1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methyloxane-4-carboxamide Traditional Name: N-[1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-tetrahydropyran-4-carboxamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)C(=O)C5CCOCC5

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)C(=O)C5CCOCC5

InChI

InChI=1S/C29H35N3O3/c1-31(28(33)23-12-17-35-18-13-23)27(19-21-5-3-2-4-6-21)22-10-15-32(16-11-22)29(34)25-7-8-26-24(20-25)9-14-30-26/h2-9,14,20,22-23,27,30H,10-13,15-19H2,1H3