N-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3-phenoxy-benzamide

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3-phenoxy-benzamide Openeye Name: N-[(Z)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]-3-phenoxy-benzamide CAS Name: N-[(Z)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-3-phenoxybenzamide IUPAC Name: N-[(Z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3-phenoxybenzamide Traditional Name: N-[(Z)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-3-phenoxy-benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5)/C2=O

InChI

InChI=1S/C27H26N4O3/c32-26(20-10-9-13-22(18-20)34-21-11-3-1-4-12-21)29-28-25-23-14-5-6-15-24(23)31(27(25)33)19-30-16-7-2-8-17-30/h1,3-6,9-15,18H,2,7-8,16-17,19H2,(H,29,32)/b28-25-