[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(5-nitroindolin-1-yl)methanone CAS Name: [1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(5-nitroindolin-1-yl)methanone Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCC7=C6C=CC(=C7)[N+](=O)[O-]

Isomeric SMILES

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCC7=C6C=CC(=C7)[N+](=O)[O-]

InChI

InChI=1S/C34H34N4O4/c39-33(37-19-13-25-21-28(38(41)42)11-12-31(25)37)26-8-5-16-36(22-26)27-14-17-35(18-15-27)34(40)32-29-9-3-1-6-23(29)20-24-7-2-4-10-30(24)32/h1-4,6-7,9-12,20-21,26-27H,5,8,13-19,22H2