1-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-4-prop-2-enoxy-indole-2-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-4-prop-2-enoxy-indole-2-carboxamide Openeye Name: 4-allyloxy-1-[(3-chlorophenyl)methyl]-N-(p-tolyl)indole-2-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-4-prop-2-enoxy-2-indolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-4-prop-2-enoxyindole-2-carboxamide Traditional Name: 4-allyloxy-1-(3-chlorobenzyl)-N-(p-tolyl)indole-2-carboxamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC(=CC=C4)Cl)C=CC=C3OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC(=CC=C4)Cl)C=CC=C3OCC=C

InChI

InChI=1S/C26H23ClN2O2/c1-3-14-31-25-9-5-8-23-22(25)16-24(26(30)28-21-12-10-18(2)11-13-21)29(23)17-19-6-4-7-20(27)15-19/h3-13,15-16H,1,14,17H2,2H3,(H,28,30)