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

Systemtic Name: 7,8-dihydroisoquinolin-6-yl N-[2-(1H-indol-3-yl)ethyl]carbamate Openeye Name: 7,8-dihydroisoquinolin-6-yl N-[2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid 7,8-dihydroisoquinolin-6-yl ester IUPAC Name: 7,8-dihydroisoquinolin-6-yl N-[2-(1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid 7,8-dihydroisoquinolin-6-yl ester Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN=C2)C=C1OC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C=CN=C2)C=C1OC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c24-20(25-17-6-5-15-12-21-9-7-14(15)11-17)22-10-8-16-13-23-19-4-2-1-3-18(16)19/h1-4,7,9,11-13,23H,5-6,8,10H2,(H,22,24)