(3Z)-3-[(7-methyl-1H-indol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(7-methyl-1H-indol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3Z)-3-[(7-methyl-1H-indol-3-yl)methylene]-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3Z)-3-[(7-methyl-1H-indol-3-yl)methylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3Z)-3-[(7-methyl-1H-indol-3-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3Z)-3-[(7-methyl-1H-indol-3-yl)methylene]-1-(piperidinomethyl)oxindole Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC=C2/C=C\3/C4=CC=CC=C4N(C3=O)CN5CCCCC5

InChI

InChI=1S/C24H25N3O/c1-17-8-7-10-19-18(15-25-23(17)19)14-21-20-9-3-4-11-22(20)27(24(21)28)16-26-12-5-2-6-13-26/h3-4,7-11,14-15,25H,2,5-6,12-13,16H2,1H3/b21-14-