2-(1,3-benzoxazol-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-(1,3-benzoxazol-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-(1,3-benzoxazol-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(1,3-benzoxazol-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-(1,3-benzoxazol-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H26N4O2/c1-18(19-9-3-2-4-10-19)30-27(32)24(15-20-16-28-22-12-6-5-11-21(20)22)29-17-26-31-23-13-7-8-14-25(23)33-26/h2-14,16,18,24,28-29H,15,17H2,1H3,(H,30,32)