1-(1H-indol-3-yl)-N,N-dimethyl-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1H-isoquinoline-2-carboxamide Openeye Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1H-isoquinoline-2-carboxamide CAS Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1H-isoquinoline-2-carboxamide Traditional Name: 1-(1H-indol-3-yl)-N,N-dimethyl-1H-isoquinoline-2-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=CC2=CC=CC=C2C1C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)N1C=CC2=CC=CC=C2C1C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O/c1-22(2)20(24)23-12-11-14-7-3-4-8-15(14)19(23)17-13-21-18-10-6-5-9-16(17)18/h3-13,19,21H,1-2H3