4-(2,3-dihydroindol-1-ylmethyl)-7-ethyl-chromen-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-7-ethyl-chromen-2-one Openeye Name: 7-ethyl-4-(indolin-1-ylmethyl)chromen-2-one CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-7-ethyl-1-benzopyran-2-one IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-7-ethylchromen-2-one Traditional Name: 7-ethyl-4-(indolin-1-ylmethyl)coumarin Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19NO2/c1-2-14-7-8-17-16(12-20(22)23-19(17)11-14)13-21-10-9-15-5-3-4-6-18(15)21/h3-8,11-12H,2,9-10,13H2,1H3