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

Systemtic Name: 3-methoxy-N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(1-benzylindol-3-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(1-benzylindol-3-yl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(1-benzylindol-3-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-33-27-16-22-12-6-5-11-21(22)15-25(27)28(32)30-29-17-23-19-31(18-20-9-3-2-4-10-20)26-14-8-7-13-24(23)26/h2-17,19H,18H2,1H3,(H,30,32)