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

Systemtic Name: 2-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]chromen-4-one Openeye Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]chromen-4-one CAS Name: 2-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1-benzopyran-4-one IUPAC Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]chromen-4-one Traditional Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]chromone 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=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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