N-[[3-(2-chloranylprop-2-enoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-2,3-dimethyl-1H-indole-7-carboxamide

Systemtic Name: N-[[3-(2-chloranylprop-2-enoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-2,3-dimethyl-1H-indole-7-carboxamide Openeye Name: N-[[3-(2-chloroallyloxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-2,3-dimethyl-1H-indole-7-carboxamide CAS Name: N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-cyclopropyl-2,3-dimethyl-1H-indole-7-carboxamide IUPAC Name: N-[[3-(2-chloroprop-2-enoxy)-4-methoxyphenyl]methyl]-N-cyclopropyl-2,3-dimethyl-1H-indole-7-carboxamide Traditional Name: N-[3-(2-chloroallyloxy)-4-methoxy-benzyl]-N-cyclopropyl-2,3-dimethyl-1H-indole-7-carboxamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N(CC3=CC(=C(C=C3)OC)OCC(=C)Cl)C4CC4)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N(CC3=CC(=C(C=C3)OC)OCC(=C)Cl)C4CC4)C

InChI

InChI=1S/C25H27ClN2O3/c1-15(26)14-31-23-12-18(8-11-22(23)30-4)13-28(19-9-10-19)25(29)21-7-5-6-20-16(2)17(3)27-24(20)21/h5-8,11-12,19,27H,1,9-10,13-14H2,2-4H3