1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propan-1-one Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O/c1-20(28(32)31-16-15-21-9-5-6-12-23(21)19-31)29-17-25(22-10-3-2-4-11-22)26-18-30-27-14-8-7-13-24(26)27/h2-14,18,20,25,29-30H,15-17,19H2,1H3