2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C4=C(N3)CCCC4=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C4=C(N3)CCCC4=O)C

InChI

InChI=1S/C25H32N2O3/c1-3-30-20-11-9-18(10-12-20)7-8-19-13-15-27(16-14-19)25(29)24-17(2)23-21(26-24)5-4-6-22(23)28/h9-12,19,26H,3-8,13-16H2,1-2H3