N-[3-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-(2-indol-1-ylethylamino)-1-piperidyl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[4-[2-(1-indolyl)ethylamino]-1-piperidinyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[4-(2-indol-1-ylethylamino)piperidino]phenyl]-2-methoxy-benzamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCCN4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C29H32N4O2/c1-35-28-12-5-3-10-26(28)29(34)31-24-8-6-9-25(21-24)32-18-14-23(15-19-32)30-16-20-33-17-13-22-7-2-4-11-27(22)33/h2-13,17,21,23,30H,14-16,18-20H2,1H3,(H,31,34)