N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(2-pyridylmethyl)acetamide CAS Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(2-pyridylmethyl)acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=N2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1N(CC2=CC=CC=N2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O/c29-24(28(20-13-14-20)17-19-10-6-7-15-26-19)16-22-21-11-4-5-12-23(21)27-25(22)18-8-2-1-3-9-18/h1-12,15,20,27H,13-14,16-17H2