3-(4-chlorophenyl)-N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C28H27ClN4O MolecularWeight: 470.99318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27ClN4O/c1-2-21-7-3-8-24-26(18-32-28(21)24)25(22-9-11-23(29)12-10-22)16-27(34)33(15-5-13-30)19-20-6-4-14-31-17-20/h3-4,6-12,14,17-18,25,32H,2,5,15-16,19H2,1H3