(5-nitro-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: (5-nitro-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (5-nitroindolin-1-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (5-nitro-2,3-dihydroindol-1-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (5-nitro-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (5-nitroindolin-1-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c27-23(25-15-11-19-17-20(26(28)29)7-10-22(19)25)18-5-8-21(9-6-18)30-16-4-14-24-12-2-1-3-13-24/h5-10,17H,1-4,11-16H2