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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C2CC(=O)N(CC3=CC=NC=C3)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=C2CC(=O)N(CC3=CC=NC=C3)C(C)C)C4=CC=CC=C4

InChI

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