3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyrrolidinoethyl)propionamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CC(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CCNC(=O)CC(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26ClN3O/c24-18-9-7-17(8-10-18)20(21-16-26-22-6-2-1-5-19(21)22)15-23(28)25-11-14-27-12-3-4-13-27/h1-2,5-10,16,20,26H,3-4,11-15H2,(H,25,28)