1-[3-chloranyl-4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-[3-chloranyl-4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[3-chloro-4-[2-(1-piperidyl)ethoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[3-chloro-4-[2-(1-piperidinyl)ethoxy]phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[3-chloro-4-(2-piperidin-1-ylethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[3-chloro-4-(2-piperidinoethoxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(C=C(C=C2)N3C4CCCCC4=CC3=O)Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=C(C=C(C=C2)N3C4CCCCC4=CC3=O)Cl

InChI

InChI=1S/C21H27ClN2O2/c22-18-15-17(24-19-7-3-2-6-16(19)14-21(24)25)8-9-20(18)26-13-12-23-10-4-1-5-11-23/h8-9,14-15,19H,1-7,10-13H2