N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide

Systemtic Name: N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide CAS Name: N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-[(5-phenyl-2-tetrazolyl)methyl]benzamide IUPAC Name: N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-4-[(5-phenyltetrazol-2-yl)methyl]benzamide Formula: C26H23N7O2 MolecularWeight: 465.50652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)CN4N=C(N=N4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)CN4N=C(N=N4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C26H23N7O2/c1-17(2)33-22-11-7-6-10-21(22)23(26(33)35)27-29-25(34)20-14-12-18(13-15-20)16-32-30-24(28-31-32)19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,29,34)