N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(p-tolyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(1-methyl-3-indolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(p-tolyl)propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCN(C)C)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCN(C)C)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C23H29N3O/c1-17-9-11-18(12-10-17)20(15-23(27)24-13-14-25(2)3)21-16-26(4)22-8-6-5-7-19(21)22/h5-12,16,20H,13-15H2,1-4H3,(H,24,27)