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

Systemtic Name: N-[2-(1H-indol-2-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide Openeye Name: N-[2-(1H-indol-2-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide CAS Name: N-[2-(1H-indol-2-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide IUPAC Name: N-[2-(1H-indol-2-yl)ethyl]-7,8-dihydroisoquinoline-6-carboxamide Traditional Name: N-[2-(1H-indol-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C=CN=C2)C=C1C(=O)NCCC3=CC4=CC=CC=C4N3

InChI

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