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

Systemtic Name: 2-methyl-N-(4-nitrophenyl)-3-phenyl-4,5,6,7-tetrahydroindol-1-amine Openeye Name: 2-methyl-N-(4-nitrophenyl)-3-phenyl-4,5,6,7-tetrahydroindol-1-amine CAS Name: 2-methyl-N-(4-nitrophenyl)-3-phenyl-4,5,6,7-tetrahydroindol-1-amine IUPAC Name: 2-methyl-N-(4-nitrophenyl)-3-phenyl-4,5,6,7-tetrahydroindol-1-amine Traditional Name: (2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)-(4-nitrophenyl)amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1NC3=CC=C(C=C3)[N+](=O)[O-])CCCC2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1NC3=CC=C(C=C3)[N+](=O)[O-])CCCC2)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-15-21(16-7-3-2-4-8-16)19-9-5-6-10-20(19)23(15)22-17-11-13-18(14-12-17)24(25)26/h2-4,7-8,11-14,22H,5-6,9-10H2,1H3