N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-nitro-benzamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-nitro-benzamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-4-nitro-benzamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-4-nitrobenzamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-nitrobenzamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-4-nitro-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-24-10-8-14(9-11-24)19-13-22-20-7-4-16(12-18(19)20)23-21(26)15-2-5-17(6-3-15)25(27)28/h2-7,12-14,22H,8-11H2,1H3,(H,23,26)