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

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N2C3CCCCC3=C(C2=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N2C3CCCCC3=C(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c1-25(2)16-17-28-20-14-12-19(13-15-20)26-22-11-7-6-10-21(22)23(24(26)27)18-8-4-3-5-9-18/h3-5,8-9,12-15,22H,6-7,10-11,16-17H2,1-2H3