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

Systemtic Name: N-[(Z)-[1-(azepan-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-[1-(azepan-1-ylmethyl)-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-acetamide CAS Name: N-[(Z)-[1-(1-azepanylmethyl)-2-oxo-3-indolylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-[1-(azepan-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(Z)-[1-(azepan-1-ylmethyl)-2-keto-indolin-3-ylidene]amino]-2-phenoxy-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4)C2=O

Isomeric SMILES

C1CCCN(CC1)CN2C3=CC=CC=C3/C(=N/NC(=O)COC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C23H26N4O3/c28-21(16-30-18-10-4-3-5-11-18)24-25-22-19-12-6-7-13-20(19)27(23(22)29)17-26-14-8-1-2-9-15-26/h3-7,10-13H,1-2,8-9,14-17H2,(H,24,28)/b25-22-