1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]indole-6-carbonitrile

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]indole-6-carbonitrile Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]indole-6-carbonitrile CAS Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-6-indolecarbonitrile IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]indole-6-carbonitrile Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]indole-6-carbonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C20H17N3O/c21-12-15-5-6-17-8-9-22(19(17)11-15)14-20(24)23-10-7-16-3-1-2-4-18(16)13-23/h1-6,8-9,11H,7,10,13-14H2