5-nitro-1-phenethyl-N-phenyl-indole-2-carboxamide

Systemtic Name: 5-nitro-1-phenethyl-N-phenyl-indole-2-carboxamide Openeye Name: 5-nitro-1-phenethyl-N-phenyl-indole-2-carboxamide CAS Name: 5-nitro-1-phenethyl-N-phenyl-2-indolecarboxamide IUPAC Name: 5-nitro-1-phenethyl-N-phenylindole-2-carboxamide Traditional Name: 5-nitro-1-phenethyl-N-phenyl-indole-2-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-23(24-19-9-5-2-6-10-19)22-16-18-15-20(26(28)29)11-12-21(18)25(22)14-13-17-7-3-1-4-8-17/h1-12,15-16H,13-14H2,(H,24,27)