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

Systemtic Name: 2-[2-[(Z)-(1-methyl-3H-indol-2-ylidene)methyl]-3H-inden-1-yl]pentan-3-one Openeye Name: 2-[2-[(Z)-(1-methylindolin-2-ylidene)methyl]-3H-inden-1-yl]pentan-3-one CAS Name: 2-[2-[(Z)-(1-methyl-3H-indol-2-ylidene)methyl]-3H-inden-1-yl]-3-pentanone IUPAC Name: 2-[2-[(Z)-(1-methyl-3H-indol-2-ylidene)methyl]-3H-inden-1-yl]pentan-3-one Traditional Name: 2-[2-[(Z)-(1-methylindolin-2-ylidene)methyl]-3H-inden-1-yl]pentan-3-one Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO/c1-4-23(26)16(2)24-19(13-17-9-5-7-11-21(17)24)15-20-14-18-10-6-8-12-22(18)25(20)3/h5-12,15-16H,4,13-14H2,1-3H3/b20-15-