(3Z)-4-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-4-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-4-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-4-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-4-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-4-methyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CC3=CC4=C(N3)CCCC4

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C\C3=CC4=C(N3)CCCC4

InChI

InChI=1S/C18H18N2O/c1-11-5-4-8-16-17(11)14(18(21)20-16)10-13-9-12-6-2-3-7-15(12)19-13/h4-5,8-10,19H,2-3,6-7H2,1H3,(H,20,21)/b14-10-