N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(2-cyanophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(2-cyanophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2-cyanobenzyl)-2-methyl-indol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C29H22N4O2/c1-19-26(17-31-32-29(35)25-14-20-8-2-3-9-21(20)15-28(25)34)24-12-6-7-13-27(24)33(19)18-23-11-5-4-10-22(23)16-30/h2-15,17,34H,18H2,1H3,(H,32,35)