3-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]chromen-2-one

Systemtic Name: 3-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]chromen-2-one Openeye Name: 3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]chromen-2-one CAS Name: 3-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1-benzopyran-2-one IUPAC Name: 3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]chromen-2-one Traditional Name: 3-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]coumarin Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H22N2O3/c1-2-16-7-5-8-19-21(15-26-23(16)19)17-10-12-27(13-11-17)24(28)20-14-18-6-3-4-9-22(18)30-25(20)29/h3-10,14-15,26H,2,11-13H2,1H3