2-phenylazanyl-1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-phenylazanyl-1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-anilino-1-[5-[3-(1-piperidyl)propoxy]indolin-1-yl]ethanone CAS Name: 2-anilino-1-[5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-anilino-1-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-anilino-1-[5-(3-piperidinopropoxy)indolin-1-yl]ethanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)C(=O)CNC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)C(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c28-24(19-25-21-8-3-1-4-9-21)27-16-12-20-18-22(10-11-23(20)27)29-17-7-15-26-13-5-2-6-14-26/h1,3-4,8-11,18,25H,2,5-7,12-17,19H2