3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (1-benzylindol-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c28-25(26-15-14-20-10-4-5-11-21(20)17-26)23-18-27(16-19-8-2-1-3-9-19)24-13-7-6-12-22(23)24/h1-13,18H,14-17H2