2-[[3-(1H-indol-3-yl)-5-(4-nitrophenyl)furan-2-yl]methylamino]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[[3-(1H-indol-3-yl)-5-(4-nitrophenyl)furan-2-yl]methylamino]-N-(1-phenylethyl)propanamide Openeye Name: 2-[[3-(1H-indol-3-yl)-5-(4-nitrophenyl)-2-furyl]methylamino]-N-(1-phenylethyl)propanamide CAS Name: 2-[[3-(1H-indol-3-yl)-5-(4-nitrophenyl)-2-furanyl]methylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[[3-(1H-indol-3-yl)-5-(4-nitrophenyl)furan-2-yl]methylamino]-N-(1-phenylethyl)propanamide Traditional Name: 2-[[3-(1H-indol-3-yl)-5-(4-nitrophenyl)-2-furyl]methylamino]-N-(1-phenylethyl)propionamide Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)NCC2=C(C=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)NCC2=C(C=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H28N4O4/c1-19(21-8-4-3-5-9-21)33-30(35)20(2)31-18-29-25(26-17-32-27-11-7-6-10-24(26)27)16-28(38-29)22-12-14-23(15-13-22)34(36)37/h3-17,19-20,31-32H,18H2,1-2H3,(H,33,35)