N-(4,6-dimethylpyridin-2-yl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(4,6-dimethyl-2-pyridyl)propanamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(4,6-dimethylpyridin-2-yl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(4,6-dimethyl-2-pyridyl)propionamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O/c1-18-14-19(2)26-24(15-18)27-25(29)13-12-21-17-28(16-20-8-4-3-5-9-20)23-11-7-6-10-22(21)23/h3-11,14-15,17H,12-13,16H2,1-2H3,(H,26,27,29)