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

Systemtic Name: N-(furan-2-ylmethyl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-propanamide Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-(2-furylmethyl)-3-phenyl-propanamide CAS Name: N-(2-furanylmethyl)-3-[5-nitro-1-(phenylmethyl)-3-indolyl]-3-phenylpropanamide IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-N-(furan-2-ylmethyl)-3-phenylpropanamide Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-N-(2-furfuryl)-3-phenyl-propionamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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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=CO4)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=CO4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O4/c33-29(30-18-24-12-7-15-36-24)17-25(22-10-5-2-6-11-22)27-20-31(19-21-8-3-1-4-9-21)28-14-13-23(32(34)35)16-26(27)28/h1-16,20,25H,17-19H2,(H,30,33)