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

Systemtic Name: N-[4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[4-(2-indol-1-ylethylamino)-1-piperidyl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[4-[2-(1-indolyl)ethylamino]-1-piperidinyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[4-(2-indol-1-ylethylamino)piperidino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCN4C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C30H34N4O2/c1-36-28-12-6-23(7-13-28)22-30(35)32-26-8-10-27(11-9-26)33-19-15-25(16-20-33)31-17-21-34-18-14-24-4-2-3-5-29(24)34/h2-14,18,25,31H,15-17,19-22H2,1H3,(H,32,35)