3-methyl-7-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-methyl-7-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide CAS Name: 3-methyl-7-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-methyl-7-nitro-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-3-methyl-7-nitro-1H-indole-2-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2[N+](=O)[O-])C(=O)NN=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2[N+](=O)[O-])C(=O)N/N=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H20N4O3/c1-12(2)15-9-7-14(8-10-15)11-21-23-20(25)18-13(3)16-5-4-6-17(24(26)27)19(16)22-18/h4-12,22H,1-3H3,(H,23,25)/b21-11+