(2-ethyl-3-methyl-1H-indol-5-yl)-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]methanone

Systemtic Name: (2-ethyl-3-methyl-1H-indol-5-yl)-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]methanone Openeye Name: (2-ethyl-3-methyl-1H-indol-5-yl)-[4-[2-(2-methylimidazol-1-yl)ethyl]-1-piperidyl]methanone CAS Name: (2-ethyl-3-methyl-1H-indol-5-yl)-[4-[2-(2-methyl-1-imidazolyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (2-ethyl-3-methyl-1H-indol-5-yl)-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-yl]methanone Traditional Name: (2-ethyl-3-methyl-1H-indol-5-yl)-[4-[2-(2-methylimidazol-1-yl)ethyl]piperidino]methanone Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)C(=O)N3CCC(CC3)CCN4C=CN=C4C)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)C(=O)N3CCC(CC3)CCN4C=CN=C4C)C

InChI

InChI=1S/C23H30N4O/c1-4-21-16(2)20-15-19(5-6-22(20)25-21)23(28)27-12-8-18(9-13-27)7-11-26-14-10-24-17(26)3/h5-6,10,14-15,18,25H,4,7-9,11-13H2,1-3H3