2-(7-chloranyl-3-methyl-5-nitro-indol-1-yl)-N-[(4-chlorophenyl)methyl]-4-methyl-pentanamide

Systemtic Name: 2-(7-chloranyl-3-methyl-5-nitro-indol-1-yl)-N-[(4-chlorophenyl)methyl]-4-methyl-pentanamide Openeye Name: 2-(7-chloro-3-methyl-5-nitro-indol-1-yl)-N-[(4-chlorophenyl)methyl]-4-methyl-pentanamide CAS Name: 2-(7-chloro-3-methyl-5-nitro-1-indolyl)-N-[(4-chlorophenyl)methyl]-4-methylpentanamide IUPAC Name: 2-(7-chloro-3-methyl-5-nitroindol-1-yl)-N-[(4-chlorophenyl)methyl]-4-methylpentanamide Traditional Name: N-(4-chlorobenzyl)-2-(7-chloro-3-methyl-5-nitro-indol-1-yl)-4-methyl-valeramide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C=C(C=C12)[N+](=O)[O-])Cl)C(CC(C)C)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN(C2=C(C=C(C=C12)[N+](=O)[O-])Cl)C(CC(C)C)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23Cl2N3O3/c1-13(2)8-20(22(28)25-11-15-4-6-16(23)7-5-15)26-12-14(3)18-9-17(27(29)30)10-19(24)21(18)26/h4-7,9-10,12-13,20H,8,11H2,1-3H3,(H,25,28)