4-(2,3-dihydroindol-1-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-(indolin-1-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-(indolin-1-ylmethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C21H19NO2/c23-21-12-17(13-22-9-8-14-4-1-2-7-19(14)22)18-10-15-5-3-6-16(15)11-20(18)24-21/h1-2,4,7,10-12H,3,5-6,8-9,13H2