3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-pyrrolidinoethyl)propionamide Formula: C25H30ClN3O MolecularWeight: 423.9782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O/c1-2-18-6-5-7-21-23(17-28-25(18)21)22(19-8-10-20(26)11-9-19)16-24(30)27-12-15-29-13-3-4-14-29/h5-11,17,22,28H,2-4,12-16H2,1H3,(H,27,30)