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

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H27N3O2/c1-25(2)21(16-7-6-8-18(13-16)27-3)15-24-22(26)12-11-17-14-23-20-10-5-4-9-19(17)20/h4-10,13-14,21,23H,11-12,15H2,1-3H3,(H,24,26)