3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(3-methylbutyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(3-methylbutyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-isopentyl-propanamide CAS Name: 3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-N-(3-methylbutyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(3-methylbutyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-isoamyl-propionamide Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC(C)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H29ClN2O/c1-4-27-16-22(20-10-5-6-11-23(20)27)21(18-8-7-9-19(25)14-18)15-24(28)26-13-12-17(2)3/h5-11,14,16-17,21H,4,12-13,15H2,1-3H3,(H,26,28)