N-[4-(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1H-indole-2-carboxamide Openeye Name: N-[4-(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1H-indole-2-carboxamide CAS Name: N-[4-(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1H-indole-2-carboxamide Traditional Name: N-[4-(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1H-indole-2-carboxamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)C#N)CCCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)C#N)CCCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H24N4O/c24-15-17-7-8-18-9-12-27(16-20(18)13-17)11-4-3-10-25-23(28)22-14-19-5-1-2-6-21(19)26-22/h1-2,5-8,13-14,26H,3-4,9-12,16H2,(H,25,28)