5-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(Z)-(2-methyl-3-indolylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H14N4O/c1-10-13(12-4-2-3-5-14(12)19-10)9-18-11-6-7-15-16(8-11)21-17(22)20-15/h2-9,18H,1H3,(H2,20,21,22)/b13-9+