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

Systemtic Name: N-[(Z)-[1-[(3-methoxyphenyl)methyl]indol-3-yl]methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-N-[(Z)-[1-[(3-methoxyphenyl)methyl]indol-3-yl]methyleneamino]-2-methyl-propanamide CAS Name: 2-hydroxy-N-[(Z)-[1-[(3-methoxyphenyl)methyl]-3-indolyl]methylideneamino]-2-methylpropanamide IUPAC Name: 2-hydroxy-N-[(Z)-[1-[(3-methoxyphenyl)methyl]indol-3-yl]methylideneamino]-2-methylpropanamide Traditional Name: 2-hydroxy-N-[(Z)-(1-m-anisylindol-3-yl)methyleneamino]-2-methyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=CN(C2=CC=CC=C21)CC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(C)(C(=O)N/N=C\C1=CN(C2=CC=CC=C21)CC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C21H23N3O3/c1-21(2,26)20(25)23-22-12-16-14-24(19-10-5-4-9-18(16)19)13-15-7-6-8-17(11-15)27-3/h4-12,14,26H,13H2,1-3H3,(H,23,25)/b22-12-