N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=NC=C2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1N(CC2=CC=NC=C2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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