3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-(3-phenoxyphenyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]-3-(3-phenoxyphenyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methyl-1-piperidinyl)propyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-[3-(2-methylpiperidino)propyl]-3-(3-phenoxyphenyl)propionamide Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCN3CCCCC3C)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCN3CCCCC3C)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H41N3O2/c1-3-26-13-10-18-30-32(24-36-34(26)30)31(23-33(38)35-19-11-21-37-20-8-7-12-25(37)2)27-14-9-17-29(22-27)39-28-15-5-4-6-16-28/h4-6,9-10,13-18,22,24-25,31,36H,3,7-8,11-12,19-21,23H2,1-2H3,(H,35,38)