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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[3-(2-methyl-1-piperidyl)propyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[3-(2-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-[3-(2-methylpiperidino)propyl]propionamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O3/c1-20-9-6-7-15-31(20)16-8-14-29-28(32)18-23(21-12-13-26(33-2)27(17-21)34-3)24-19-30-25-11-5-4-10-22(24)25/h4-5,10-13,17,19-20,23,30H,6-9,14-16,18H2,1-3H3,(H,29,32)