N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-indolin-1-yl-3-nitro-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-indolin-1-yl-3-nitro-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O3/c27-23(24-14-12-17-6-2-1-3-7-17)19-10-11-21(22(16-19)26(28)29)25-15-13-18-8-4-5-9-20(18)25/h4-6,8-11,16H,1-3,7,12-15H2,(H,24,27)