3-(1-methylindol-3-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(4-pyridylmethyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(4-pyridylmethyl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-27-17-22(20-9-5-6-10-23(20)27)21(19-7-3-2-4-8-19)15-24(28)26-16-18-11-13-25-14-12-18/h2-14,17,21H,15-16H2,1H3,(H,26,28)