2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-24(17-6-8-18(9-7-17)26(28)29)22(27)15-25-12-10-16(11-13-25)20-14-23-21-5-3-2-4-19(20)21/h2-9,14,16,23H,10-13,15H2,1H3