N-(4-nitrophenyl)-2,3-diphenyl-4,5,6,7-tetrahydroindol-1-amine

Systemtic Name: N-(4-nitrophenyl)-2,3-diphenyl-4,5,6,7-tetrahydroindol-1-amine Openeye Name: N-(4-nitrophenyl)-2,3-diphenyl-4,5,6,7-tetrahydroindol-1-amine CAS Name: N-(4-nitrophenyl)-2,3-diphenyl-4,5,6,7-tetrahydroindol-1-amine IUPAC Name: N-(4-nitrophenyl)-2,3-diphenyl-4,5,6,7-tetrahydroindol-1-amine Traditional Name: (2,3-diphenyl-4,5,6,7-tetrahydroindol-1-yl)-(4-nitrophenyl)amine Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-29(31)22-17-15-21(16-18-22)27-28-24-14-8-7-13-23(24)25(19-9-3-1-4-10-19)26(28)20-11-5-2-6-12-20/h1-6,9-12,15-18,27H,7-8,13-14H2