N-[[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-[2-(4-fluoroanilino)-2-oxo-ethyl]indol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-[2-(4-fluoroanilino)-2-oxoethyl]-3-indolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[2-(4-fluoroanilino)-2-oxoethyl]indol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-[2-(4-fluoroanilino)-2-keto-ethyl]indol-3-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C29H23FN4O3 MolecularWeight: 494.516323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C29H23FN4O3/c1-37-27-15-20-7-3-2-6-19(20)14-25(27)29(36)33-31-16-21-17-34(26-9-5-4-8-24(21)26)18-28(35)32-23-12-10-22(30)11-13-23/h2-17H,18H2,1H3,(H,32,35)(H,33,36)