N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(p-tolyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(p-tolyl)propionamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O/c1-5-18-7-6-8-20-22(16-26-24(18)20)21(19-11-9-17(2)10-12-19)15-23(28)25-13-14-27(3)4/h6-12,16,21,26H,5,13-15H2,1-4H3,(H,25,28)