2-[2-(2-methylphenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[2-(2-methylphenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-isopropyl-2-[2-(o-tolyl)-1H-indol-3-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[2-(2-methylphenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-(2-methylphenyl)-1H-indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-isopropyl-2-[2-(o-tolyl)-1H-indol-3-yl]-N-(4-pyridylmethyl)acetamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CC(=O)N(CC4=CC=NC=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CC(=O)N(CC4=CC=NC=C4)C(C)C

InChI

InChI=1S/C26H27N3O/c1-18(2)29(17-20-12-14-27-15-13-20)25(30)16-23-22-10-6-7-11-24(22)28-26(23)21-9-5-4-8-19(21)3/h4-15,18,28H,16-17H2,1-3H3