1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)-4-phenylbutan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butan-1-one Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H30N2O/c1-2-22-13-8-14-26-27(19-30-29(22)26)25(17-21-9-4-3-5-10-21)18-28(32)31-16-15-23-11-6-7-12-24(23)20-31/h3-14,19,25,30H,2,15-18,20H2,1H3