N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-nitro-benzamide Openeye Name: N-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]-3-nitro-benzamide CAS Name: N-[3-[1-(2-methylpropyl)-4-piperidinyl]-1H-indol-5-yl]-3-nitrobenzamide IUPAC Name: N-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-nitrobenzamide Traditional Name: N-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]-3-nitro-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O3/c1-16(2)15-27-10-8-17(9-11-27)22-14-25-23-7-6-19(13-21(22)23)26-24(29)18-4-3-5-20(12-18)28(30)31/h3-7,12-14,16-17,25H,8-11,15H2,1-2H3,(H,26,29)