3-methyl-5-nitro-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-methyl-5-nitro-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide CAS Name: 3-methyl-5-nitro-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-methyl-5-nitro-1H-indole-2-carboxamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)N/N=C/C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3/c1-17-22-13-20(31(33)34)11-12-23(22)28-25(17)26(32)29-27-14-19-16-30(15-18-7-3-2-4-8-18)24-10-6-5-9-21(19)24/h2-14,16,28H,15H2,1H3,(H,29,32)/b27-14+