N-[3-[1-[(7-nitro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(7-nitro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[(7-nitro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[(7-nitro-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[(7-nitro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[(7-nitro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CC4=CNC5=C4C=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CC4=CNC5=C4C=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O3/c29-24(17-7-8-17)26-20-4-1-3-18(13-20)16-9-11-27(12-10-16)15-19-14-25-23-21(19)5-2-6-22(23)28(30)31/h1-6,13-14,16-17,25H,7-12,15H2,(H,26,29)