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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=NC=C1)C(=O)C(C)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=NC=C1)C(=O)C(C)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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