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

Systemtic Name: 2,3-dimethyl-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-[3-nitro-5-(3-pyridyloxy)phenyl]indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-(3-nitro-5-pyridin-3-yloxyphenyl)indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-[3-nitro-5-(3-pyridyloxy)phenyl]indole-5-carboxamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-])CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-])CC5=CC=CC=C5)C

InChI

InChI=1S/C29H24N4O4/c1-19-20(2)32(18-21-7-4-3-5-8-21)28-11-10-22(13-27(19)28)29(34)31-23-14-24(33(35)36)16-26(15-23)37-25-9-6-12-30-17-25/h3-17H,18H2,1-2H3,(H,31,34)