N-[2-(1H-indol-3-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN=C2)C=C1C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C=CN=C2)C=C1C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O/c24-20(15-5-6-16-12-21-9-7-14(16)11-15)22-10-8-17-13-23-19-4-2-1-3-18(17)19/h1-4,7,9,11-13,23H,5-6,8,10H2,(H,22,24)