[4-(azepan-1-yl)-3-nitro-phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(azepan-1-yl)-3-nitro-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(azepan-1-yl)-3-nitro-phenyl]-indolin-1-yl-methanone CAS Name: [4-(1-azepanyl)-3-nitrophenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(azepan-1-yl)-3-nitrophenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(azepan-1-yl)-3-nitro-phenyl]-indolin-1-yl-methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c25-21(23-14-11-16-7-3-4-8-18(16)23)17-9-10-19(20(15-17)24(26)27)22-12-5-1-2-6-13-22/h3-4,7-10,15H,1-2,5-6,11-14H2