3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propanamide CAS Name: 3-[5-nitro-1-(phenylmethyl)-3-indolyl]-3-phenyl-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propionamide Formula: C34H33N3O3 MolecularWeight: 531.64412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C34H33N3O3/c1-25(17-18-26-11-5-2-6-12-26)35-34(38)22-30(28-15-9-4-10-16-28)32-24-36(23-27-13-7-3-8-14-27)33-20-19-29(37(39)40)21-31(32)33/h2-16,19-21,24-25,30H,17-18,22-23H2,1H3,(H,35,38)