5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 5-[2-(1H-indol-3-yl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC1=O)C(CCC2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=C(C=CC1=O)C(CCC2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O/c1-2-14-25-21-9-5-8-20(18(21)10-11-22(25)26)23-13-12-16-15-24-19-7-4-3-6-17(16)19/h3-4,6-7,10-11,15,20,23-24H,2,5,8-9,12-14H2,1H3