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2-[3-(1H-indol-3-yl)propyl]-3,4-dihydroisoquinolin-1-one

2-[3-(1H-indol-3-yl)propyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name:2-[3-(1H-indol-3-yl)propyl]-3,4-dihydroisoquinolin-1-one
Openeye Name:2-[3-(1H-indol-3-yl)propyl]-3,4-dihydroisoquinolin-1-one
CAS Name:2-[3-(1H-indol-3-yl)propyl]-3,4-dihydroisoquinolin-1-one
IUPAC Name:2-[3-(1H-indol-3-yl)propyl]-3,4-dihydroisoquinolin-1-one
Traditional Name:2-[3-(1H-indol-3-yl)propyl]-3,4-dihydroisocarbostyril
Formula: C20H20N2O
MolecularWeight: 304.3856
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)CCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)CCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C20H20N2O/c23-20-18-9-2-1-6-15(18)11-13-22(20)12-5-7-16-14-21-19-10-4-3-8-17(16)19/h1-4,6,8-10,14,21H,5,7,11-13H2


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