N-(2-cyanoethyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-(2-cyanoethyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-(2-cyanoethyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: N-(2-cyanoethyl)-3-(3-fluorophenyl)-3-(1-methyl-3-indolyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-(2-cyanoethyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-(2-cyanoethyl)-3-(3-fluorophenyl)-3-(1-methylindol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C27H25FN4O MolecularWeight: 440.512003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC(=CC=C4)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C27H25FN4O/c1-31-19-25(23-10-2-3-11-26(23)31)24(21-8-4-9-22(28)15-21)16-27(33)32(14-6-12-29)18-20-7-5-13-30-17-20/h2-5,7-11,13,15,17,19,24H,6,14,16,18H2,1H3