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

Systemtic Name: 1-[3-chloranyl-4-(2-diethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[3-chloro-4-(2-diethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)N2C3CCCCC3=CC2=O)Cl

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)N2C3CCCCC3=CC2=O)Cl

InChI

InChI=1S/C20H27ClN2O2/c1-3-22(4-2)11-12-25-19-10-9-16(14-17(19)21)23-18-8-6-5-7-15(18)13-20(23)24/h9-10,13-14,18H,3-8,11-12H2,1-2H3