3-[5-[[methyl-[1-(oxolan-2-yl)ethyl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[methyl-[1-(oxolan-2-yl)ethyl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[methyl(1-tetrahydrofuran-2-ylethyl)amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[methyl-[1-(2-oxolanyl)ethyl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[methyl-[1-(oxolan-2-yl)ethyl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[methyl-[1-(tetrahydrofuryl)ethyl]amino]methyl]-1H-indol-2-yl]carbostyril Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)N(C)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C1CCCO1)N(C)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H27N3O2/c1-16(24-8-5-11-30-24)28(2)15-17-9-10-22-19(12-17)14-23(26-22)20-13-18-6-3-4-7-21(18)27-25(20)29/h3-4,6-7,9-10,12-14,16,24,26H,5,8,11,15H2,1-2H3,(H,27,29)