3-[2-[(Z)-(1-methyl-3H-indol-2-ylidene)methyl]-3H-inden-1-yl]butan-2-one

Systemtic Name: 3-[2-[(Z)-(1-methyl-3H-indol-2-ylidene)methyl]-3H-inden-1-yl]butan-2-one Openeye Name: 3-[2-[(Z)-(1-methylindolin-2-ylidene)methyl]-3H-inden-1-yl]butan-2-one CAS Name: 3-[2-[(Z)-(1-methyl-3H-indol-2-ylidene)methyl]-3H-inden-1-yl]-2-butanone IUPAC Name: 3-[2-[(Z)-(1-methyl-3H-indol-2-ylidene)methyl]-3H-inden-1-yl]butan-2-one Traditional Name: 3-[2-[(Z)-(1-methylindolin-2-ylidene)methyl]-3H-inden-1-yl]butan-2-one Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(CC2=CC=CC=C21)C=C3CC4=CC=CC=C4N3C)C(=O)C

Isomeric SMILES

CC(C1=C(CC2=CC=CC=C21)/C=C\3/CC4=CC=CC=C4N3C)C(=O)C

InChI

InChI=1S/C23H23NO/c1-15(16(2)25)23-19(12-17-8-4-6-10-21(17)23)14-20-13-18-9-5-7-11-22(18)24(20)3/h4-11,14-15H,12-13H2,1-3H3/b20-14-