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

Systemtic Name: 3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-N-propan-2-yl-propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-isopropyl-3-phenyl-propanamide CAS Name: 3-[5-nitro-1-(phenylmethyl)-3-indolyl]-3-phenyl-N-propan-2-ylpropanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-3-phenyl-N-propan-2-ylpropanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-isopropyl-3-phenyl-propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(C1=CC=CC=C1)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)CC(C1=CC=CC=C1)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-19(2)28-27(31)16-23(21-11-7-4-8-12-21)25-18-29(17-20-9-5-3-6-10-20)26-14-13-22(30(32)33)15-24(25)26/h3-15,18-19,23H,16-17H2,1-2H3,(H,28,31)