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

Systemtic Name: 3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: 3-[5-nitro-1-(phenylmethyl)-3-indolyl]-3-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-3-phenyl-N-(2-pyridylmethyl)propionamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)[N+](=O)[O-])C(CC(=O)NCC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)[N+](=O)[O-])C(CC(=O)NCC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O3/c35-30(32-19-24-13-7-8-16-31-24)18-26(23-11-5-2-6-12-23)28-21-33(20-22-9-3-1-4-10-22)29-15-14-25(34(36)37)17-27(28)29/h1-17,21,26H,18-20H2,(H,32,35)