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

Systemtic Name: N-[3-[1-[(7-nitro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[(7-nitro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[(7-nitro-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[(7-nitro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[(7-nitro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O3/c1-2-22(28)25-19-6-3-5-17(13-19)16-9-11-26(12-10-16)15-18-14-24-23-20(18)7-4-8-21(23)27(29)30/h3-8,13-14,16,24H,2,9-12,15H2,1H3,(H,25,28)