2-[(2-methyl-1H-indol-3-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(2-methyl-1H-indol-3-yl)methylene]tetralin-1-one CAS Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[(2-methyl-1H-indol-3-yl)methylene]tetralin-1-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17NO/c1-13-18(17-8-4-5-9-19(17)21-13)12-15-11-10-14-6-2-3-7-16(14)20(15)22/h2-9,12,21H,10-11H2,1H3