N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-5-(4-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-5-(4-nitrophenyl)furan-2-carboxamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-5-(4-nitrophenyl)furan-2-carboxamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-5-(4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-5-(4-nitrophenyl)furan-2-carboxamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-5-(4-nitrophenyl)-2-furamide Formula: C35H26N4O4 MolecularWeight: 566.60534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)NC(=O)C6=CC=C(O6)C7=CC=C(C=C7)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)NC(=O)C6=CC=C(O6)C7=CC=C(C=C7)[N+](=O)[O-]

InChI

InChI=1S/C35H26N4O4/c40-35(34-18-17-33(43-34)22-13-15-24(16-14-22)39(41)42)38-30-10-4-1-7-23(30)19-27(28-20-36-31-11-5-2-8-25(28)31)29-21-37-32-12-6-3-9-26(29)32/h1-18,20-21,27,36-37H,19H2,(H,38,40)