1-[5-(4-phenethylpiperidin-1-yl)carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-(4-phenethylpiperidin-1-yl)carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-(4-phenethylpiperidine-1-carbonyl)indolin-1-yl]propan-1-one CAS Name: 1-[5-[oxo-(4-phenethyl-1-piperidinyl)methyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(4-phenethylpiperidine-1-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(4-phenethylpiperidine-1-carbonyl)indolin-1-yl]propan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c1-2-24(28)27-17-14-21-18-22(10-11-23(21)27)25(29)26-15-12-20(13-16-26)9-8-19-6-4-3-5-7-19/h3-7,10-11,18,20H,2,8-9,12-17H2,1H3