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

Systemtic Name: 2-[1-methyl-2-(2-methylphenyl)indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-isopropyl-2-[1-methyl-2-(o-tolyl)indol-3-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[1-methyl-2-(2-methylphenyl)-3-indolyl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[1-methyl-2-(2-methylphenyl)indol-3-yl]-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-isopropyl-2-[1-methyl-2-(o-tolyl)indol-3-yl]-N-(4-pyridylmethyl)acetamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C)CC(=O)N(CC4=CC=NC=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C)CC(=O)N(CC4=CC=NC=C4)C(C)C

InChI

InChI=1S/C27H29N3O/c1-19(2)30(18-21-13-15-28-16-14-21)26(31)17-24-23-11-7-8-12-25(23)29(4)27(24)22-10-6-5-9-20(22)3/h5-16,19H,17-18H2,1-4H3