N-[2-(3-chlorophenyl)carbonyl-5-nitro-1H-indol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-(3-chlorophenyl)carbonyl-5-nitro-1H-indol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-(3-chlorobenzoyl)-5-nitro-1H-indol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[(3-chlorophenyl)-oxomethyl]-5-nitro-1H-indol-3-yl]-3-methylbutanamide IUPAC Name: N-[2-(3-chlorobenzoyl)-5-nitro-1H-indol-3-yl]-3-methylbutanamide Traditional Name: N-[2-(3-chlorobenzoyl)-5-nitro-1H-indol-3-yl]-3-methyl-butyramide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O4/c1-11(2)8-17(25)23-18-15-10-14(24(27)28)6-7-16(15)22-19(18)20(26)12-4-3-5-13(21)9-12/h3-7,9-11,22H,8H2,1-2H3,(H,23,25)