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N-[3-[(4-methoxyphenyl)methylamino]-2-oxidanyl-propyl]-2-[4-(phenylmethyl)piperidin-1-yl]-1H-indole-5-carboxamide

N-[3-[(4-methoxyphenyl)methylamino]-2-oxidanyl-propyl]-2-[4-(phenylmethyl)piperidin-1-yl]-1H-indole-5-carboxamide

Systemtic Name:N-[3-[(4-methoxyphenyl)methylamino]-2-oxidanyl-propyl]-2-[4-(phenylmethyl)piperidin-1-yl]-1H-indole-5-carboxamide
Openeye Name:2-(4-benzyl-1-piperidyl)-N-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propyl]-1H-indole-5-carboxamide
CAS Name:N-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propyl]-2-[4-(phenylmethyl)-1-piperidinyl]-1H-indole-5-carboxamide
IUPAC Name:2-(4-benzylpiperidin-1-yl)-N-[2-hydroxy-3-[(4-methoxyphenyl)methylamino]propyl]-1H-indole-5-carboxamide
Traditional Name:2-(4-benzylpiperidino)-N-[2-hydroxy-3-(p-anisylamino)propyl]-1H-indole-5-carboxamide
Formula: C32H38N4O3
MolecularWeight: 526.66912
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(CNC(=O)C2=CC3=C(C=C2)NC(=C3)N4CCC(CC4)CC5=CC=CC=C5)O


Isomeric SMILES

COC1=CC=C(C=C1)CNCC(CNC(=O)C2=CC3=C(C=C2)NC(=C3)N4CCC(CC4)CC5=CC=CC=C5)O


InChI

InChI=1S/C32H38N4O3/c1-39-29-10-7-25(8-11-29)20-33-21-28(37)22-34-32(38)26-9-12-30-27(18-26)19-31(35-30)36-15-13-24(14-16-36)17-23-5-3-2-4-6-23/h2-12,18-19,24,28,33,35,37H,13-17,20-22H2,1H3,(H,34,38)


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