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

Systemtic Name: N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-[(2-cyanophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(2-cyanophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(2-cyanophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2-cyanobenzyl)-2-methyl-indol-3-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C30H24N4O2 MolecularWeight: 472.53716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C30H24N4O2/c1-20-27(18-32-33-30(35)26-15-21-9-3-4-10-22(21)16-29(26)36-2)25-13-7-8-14-28(25)34(20)19-24-12-6-5-11-23(24)17-31/h3-16,18H,19H2,1-2H3,(H,33,35)