N-(4-chlorophenyl)-4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C26H29ClN4O MolecularWeight: 448.98766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)C4=CCN(CC4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H29ClN4O/c27-22-4-6-23(7-5-22)29-26(32)31-15-10-19(11-16-31)20-3-8-25-24(17-20)21(18-28-25)9-14-30-12-1-2-13-30/h3-8,10,17-18,28H,1-2,9,11-16H2,(H,29,32)