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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2-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=CC=C3Cl)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

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