2-[2-methyl-1-(phenylmethyl)indol-3-yl]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)indol-3-yl]-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[2-methyl-1-(phenylmethyl)-3-indolyl]-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)NN=CC4=CC=NC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)N/N=C\C4=CC=NC=C4

InChI

InChI=1S/C24H22N4O/c1-18-22(15-24(29)27-26-16-19-11-13-25-14-12-19)21-9-5-6-10-23(21)28(18)17-20-7-3-2-4-8-20/h2-14,16H,15,17H2,1H3,(H,27,29)/b26-16-