3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(3-chlorophenyl)-3-(1-methyl-3-indolyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidinoethyl)propionamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O/c1-27-17-22(20-9-2-3-10-23(20)27)21(18-7-6-8-19(25)15-18)16-24(29)26-11-14-28-12-4-5-13-28/h2-3,6-10,15,17,21H,4-5,11-14,16H2,1H3,(H,26,29)