N-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(1-benzyl-5-methoxy-2-methylindol-3-yl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-19-26(17-29-30-28(32)25-16-23(25)21-11-7-4-8-12-21)24-15-22(33-2)13-14-27(24)31(19)18-20-9-5-3-6-10-20/h3-15,17,23,25H,16,18H2,1-2H3,(H,30,32)