N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=CC=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=CC=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H31N3O2/c1-31(2)22-14-12-21(13-15-22)25(26-19-29-27-10-5-4-9-24(26)27)18-30-28(32)16-11-20-7-6-8-23(17-20)33-3/h4-10,12-15,17,19,25,29H,11,16,18H2,1-3H3,(H,30,32)