3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-nitroethyl)-1H-indole; 1-methylpiperidin-4-one

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-nitroethyl)-1H-indole; 1-methylpiperidin-4-one Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-nitroethyl)-1H-indole; 1-methylpiperidin-4-one CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-nitroethyl)-1H-indole; 1-methyl-4-piperidinone IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-nitroethyl)-1H-indole; 1-methylpiperidin-4-one Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-nitroethyl)-1H-indole; 1-methyl-4-piperidone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2.C6H11NO/c1-18-7-5-13(6-8-18)15-11-17-16-3-2-12(10-14(15)16)4-9-19(20)21;1-7-4-2-6(8)3-5-7/h2-3,5,10-11,17H,4,6-9H2,1H3;2-5H2,1H3