2-azanyl-6-nitro-5-[(4-propan-2-ylphenyl)amino]-1H-indole-3-carboxamide

Systemtic Name: 2-azanyl-6-nitro-5-[(4-propan-2-ylphenyl)amino]-1H-indole-3-carboxamide Openeye Name: 2-amino-5-(4-isopropylanilino)-6-nitro-1H-indole-3-carboxamide CAS Name: 2-amino-6-nitro-5-(4-propan-2-ylanilino)-1H-indole-3-carboxamide IUPAC Name: 2-amino-6-nitro-5-(4-propan-2-ylanilino)-1H-indole-3-carboxamide Traditional Name: 2-amino-5-cumidino-6-nitro-1H-indole-3-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=C(N3)N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=C(N3)N)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c1-9(2)10-3-5-11(6-4-10)21-14-7-12-13(8-15(14)23(25)26)22-17(19)16(12)18(20)24/h3-9,21-22H,19H2,1-2H3,(H2,20,24)