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N,2-dimethyl-N-[1-[1-[(5-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]furan-3-carboxamide

N,2-dimethyl-N-[1-[1-[(5-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]furan-3-carboxamide

Systemtic Name:N,2-dimethyl-N-[1-[1-[(5-methyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]furan-3-carboxamide
Openeye Name:N,2-dimethyl-N-[1-[1-(5-methyl-1H-indole-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]furan-3-carboxamide
CAS Name:N,2-dimethyl-N-[1-[1-[(5-methyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-3-furancarboxamide
IUPAC Name:N,2-dimethyl-N-[1-[1-(5-methyl-1H-indole-2-carbonyl)piperidin-4-yl]-2-phenylethyl]furan-3-carboxamide
Traditional Name:N,2-dimethyl-N-[1-[1-(5-methyl-1H-indole-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-3-furamide
Formula: C30H33N3O3
MolecularWeight: 483.60132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)C(CC4=CC=CC=C4)N(C)C(=O)C5=C(OC=C5)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCC(CC3)C(CC4=CC=CC=C4)N(C)C(=O)C5=C(OC=C5)C


InChI

InChI=1S/C30H33N3O3/c1-20-9-10-26-24(17-20)19-27(31-26)30(35)33-14-11-23(12-15-33)28(18-22-7-5-4-6-8-22)32(3)29(34)25-13-16-36-21(25)2/h4-10,13,16-17,19,23,28,31H,11-12,14-15,18H2,1-3H3


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