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

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2/c1-3-27(4-2)18-19-30-22-16-14-21(15-17-22)28-24-13-9-8-12-23(24)25(26(28)29)20-10-6-5-7-11-20/h5-7,10-11,14-17,24H,3-4,8-9,12-13,18-19H2,1-2H3