[6-(azepan-1-yl)pyridin-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [6-(azepan-1-yl)pyridin-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [6-(azepan-1-yl)-3-pyridyl]-(6-nitroindolin-1-yl)methanone CAS Name: [6-(1-azepanyl)-3-pyridinyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-(azepan-1-yl)pyridin-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [6-(azepan-1-yl)-3-pyridyl]-(6-nitroindolin-1-yl)methanone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c25-20(23-12-9-15-5-7-17(24(26)27)13-18(15)23)16-6-8-19(21-14-16)22-10-3-1-2-4-11-22/h5-8,13-14H,1-4,9-12H2