1-[1-[(2-ethyl-3-methyl-1H-indol-5-yl)carbonyl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[(2-ethyl-3-methyl-1H-indol-5-yl)carbonyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-(2-ethyl-3-methyl-1H-indole-5-carbonyl)-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[(2-ethyl-3-methyl-1H-indol-5-yl)-oxomethyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-(2-ethyl-3-methyl-1H-indole-5-carbonyl)-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-(2-ethyl-3-methyl-1H-indole-5-carbonyl)-4-phenyl-4-piperidyl]ethanone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)C(=O)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)C(=O)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C25H28N2O2/c1-4-22-17(2)21-16-19(10-11-23(21)26-22)24(29)27-14-12-25(13-15-27,18(3)28)20-8-6-5-7-9-20/h5-11,16,26H,4,12-15H2,1-3H3