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

Systemtic Name: N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(3-pyridylmethyl)propanamide CAS Name: N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(3-pyridylmethyl)propionamide Formula: C28H27FN4O MolecularWeight: 454.538583

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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(=CC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C28H27FN4O/c1-2-21-8-4-11-24-26(18-32-28(21)24)25(22-9-3-10-23(29)15-22)16-27(34)33(14-6-12-30)19-20-7-5-13-31-17-20/h3-5,7-11,13,15,17-18,25,32H,2,6,14,16,19H2,1H3