N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[1-[[acetyl-[(2-methoxyphenyl)methyl]amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-(1-piperidyl)acetamide CAS Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[1-[acetyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[1-[[acetyl(o-anisyl)amino]methyl]-2-(1H-indol-3-yl)ethyl]-2-piperidino-acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCCCC4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCCCC4

InChI

InChI=1S/C28H36N4O3/c1-21(33)32(18-22-10-4-7-13-27(22)35-2)19-24(30-28(34)20-31-14-8-3-9-15-31)16-23-17-29-26-12-6-5-11-25(23)26/h4-7,10-13,17,24,29H,3,8-9,14-16,18-20H2,1-2H3,(H,30,34)