N-(3-methoxy-5-nitro-phenyl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-(3-methoxy-5-nitro-phenyl)-2,3-dimethyl-indole-5-carboxamide CAS Name: N-(3-methoxy-5-nitrophenyl)-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-(3-methoxy-5-nitrophenyl)-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-(3-methoxy-5-nitro-phenyl)-2,3-dimethyl-indole-5-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC)[N+](=O)[O-])CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC)[N+](=O)[O-])CC4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O4/c1-16-17(2)27(15-18-7-5-4-6-8-18)24-10-9-19(11-23(16)24)25(29)26-20-12-21(28(30)31)14-22(13-20)32-3/h4-14H,15H2,1-3H3,(H,26,29)