N-[1-(4-azanyl-2,3-dimethyl-phenyl)ethyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[1-(4-azanyl-2,3-dimethyl-phenyl)ethyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(4-amino-2,3-dimethyl-phenyl)ethyl]-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(4-amino-2,3-dimethylphenyl)ethyl]-2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(4-amino-2,3-dimethylphenyl)ethyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(4-amino-2,3-dimethyl-phenyl)ethyl]-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propionamide Formula: C30H32N4O2 MolecularWeight: 480.60068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N)C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=CC(=C1C)N)C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C30H32N4O2/c1-18-19(2)26(31)13-12-24(18)20(3)34-30(35)28(15-22-16-32-27-10-6-5-9-25(22)27)33-17-23-14-21-8-4-7-11-29(21)36-23/h4-14,16,20,28,32-33H,15,17,31H2,1-3H3,(H,34,35)