N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C29H24ClN3O2 MolecularWeight: 481.97276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C29H24ClN3O2/c1-19-26(24-9-5-6-10-27(24)33(19)18-20-11-13-23(30)14-12-20)17-31-32-29(34)25-15-21-7-3-4-8-22(21)16-28(25)35-2/h3-17H,18H2,1-2H3,(H,32,34)