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

Systemtic Name: 3-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)propionamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O/c1-25(2)13-12-24-22(27)14-19(16-8-10-17(23)11-9-16)20-15-26(3)21-7-5-4-6-18(20)21/h4-11,15,19H,12-14H2,1-3H3,(H,24,27)