2,3-dimethyl-N-(3-nitrophenyl)-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(3-nitrophenyl)-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-(3-nitrophenyl)indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(3-nitrophenyl)-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-(3-nitrophenyl)indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-(3-nitrophenyl)indole-5-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-16-17(2)26(15-18-7-4-3-5-8-18)23-12-11-19(13-22(16)23)24(28)25-20-9-6-10-21(14-20)27(29)30/h3-14H,15H2,1-2H3,(H,25,28)