1-(4-ethoxy-3-methoxy-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(4-ethoxy-3-methoxy-phenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(4-ethoxy-3-methoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(4-ethoxy-3-methoxy-phenyl)-9H-$b-carboline-3-carboxamide Formula: C33H34N4O3 MolecularWeight: 534.64806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)C6=CC=CC=C6N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)C6=CC=CC=C6N3)OC

InChI

InChI=1S/C33H34N4O3/c1-3-40-29-14-13-23(19-30(29)39-2)31-32-26(25-11-7-8-12-27(25)35-32)20-28(36-31)33(38)34-24-15-17-37(18-16-24)21-22-9-5-4-6-10-22/h4-14,19-20,24,35H,3,15-18,21H2,1-2H3,(H,34,38)