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

Systemtic Name: 3-methoxy-N-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(1-benzyl-2-methylindol-3-yl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O2/c1-20-26(24-14-8-9-15-27(24)32(20)19-21-10-4-3-5-11-21)18-30-31-29(33)25-16-22-12-6-7-13-23(22)17-28(25)34-2/h3-18H,19H2,1-2H3,(H,31,33)