N-[4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-(2-indol-1-ylethylamino)-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[2-(1-indolyl)ethylamino]-1-piperidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-(2-indol-1-ylethylamino)piperidino]phenyl]-2-phenoxy-acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NCCN2C=CC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c34-29(22-35-27-7-2-1-3-8-27)31-25-10-12-26(13-11-25)32-19-15-24(16-20-32)30-17-21-33-18-14-23-6-4-5-9-28(23)33/h1-14,18,24,30H,15-17,19-22H2,(H,31,34)