1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(1H-indol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-3,4-dihydrocarbostyril Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCN3CCC(=CC3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCN3CCC(=CC3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H27N3O/c29-25-9-7-20-4-1-2-5-24(20)28(25)15-3-14-27-16-11-19(12-17-27)21-6-8-23-22(18-21)10-13-26-23/h1-2,4-6,8,10-11,13,18,26H,3,7,9,12,14-17H2