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

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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