N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3,5-dimethyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,5-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3,5-dimethyl-1H-indole-2-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C18H17N3O2/c1-11-6-7-16-15(8-11)12(2)17(20-16)18(23)21-19-10-13-4-3-5-14(22)9-13/h3-10,20,22H,1-2H3,(H,21,23)/b19-10+