N-[(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxidanylidene-1H-indol-5-yl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxidanylidene-1H-indol-5-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-[(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-indolin-5-yl]-3-(1-piperidyl)propanamide CAS Name: N-[(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxo-1H-indol-5-yl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxo-1H-indol-5-yl]-3-piperidin-1-ylpropanamide Traditional Name: N-[(3Z)-2-keto-3-[(5-methoxy-1H-indol-3-yl)methylene]indolin-5-yl]-3-piperidino-propionamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3C4=C(C=CC(=C4)NC(=O)CCN5CCCCC5)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C\3/C4=C(C=CC(=C4)NC(=O)CCN5CCCCC5)NC3=O

InChI

InChI=1S/C26H28N4O3/c1-33-19-6-8-23-20(15-19)17(16-27-23)13-22-21-14-18(5-7-24(21)29-26(22)32)28-25(31)9-12-30-10-3-2-4-11-30/h5-8,13-16,27H,2-4,9-12H2,1H3,(H,28,31)(H,29,32)/b22-13-