3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-[3-(2-methyl-1-piperidyl)propyl]propanamide CAS Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-[3-(2-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-[3-(2-methylpiperidino)propyl]propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H35N3O2/c1-20-8-5-6-16-30(20)17-7-15-28-27(31)18-24(21-11-13-22(32-2)14-12-21)25-19-29-26-10-4-3-9-23(25)26/h3-4,9-14,19-20,24,29H,5-8,15-18H2,1-2H3,(H,28,31)