N-cyclopropyl-4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-indolin-1-yl-3-nitro-benzamide CAS Name: N-cyclopropyl-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide Traditional Name: N-cyclopropyl-4-indolin-1-yl-3-nitro-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c22-18(19-14-6-7-14)13-5-8-16(17(11-13)21(23)24)20-10-9-12-3-1-2-4-15(12)20/h1-5,8,11,14H,6-7,9-10H2,(H,19,22)