2-methyl-N-[(Z)-[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]-2-oxidanyl-propanamide

Systemtic Name: 2-methyl-N-[(Z)-[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-2-methyl-N-[(Z)-[1-(m-tolylmethyl)indol-3-yl]methyleneamino]propanamide CAS Name: 2-hydroxy-2-methyl-N-[(Z)-[1-[(3-methylphenyl)methyl]-3-indolyl]methylideneamino]propanamide IUPAC Name: 2-hydroxy-2-methyl-N-[(Z)-[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]propanamide Traditional Name: 2-hydroxy-2-methyl-N-[(Z)-[1-(3-methylbenzyl)indol-3-yl]methyleneamino]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C(C)(C)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC(=O)C(C)(C)O

InChI

InChI=1S/C21H23N3O2/c1-15-7-6-8-16(11-15)13-24-14-17(18-9-4-5-10-19(18)24)12-22-23-20(25)21(2,3)26/h4-12,14,26H,13H2,1-3H3,(H,23,25)/b22-12-