N-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(1-benzyl-5-methoxy-2-methylindol-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-4-nitro-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O4/c1-17-23(15-26-27-25(30)19-8-10-20(11-9-19)29(31)32)22-14-21(33-2)12-13-24(22)28(17)16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,27,30)