1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-[(E)-prop-1-enyl]indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-[(E)-prop-1-enyl]indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-[(E)-prop-1-enyl]indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-[(E)-prop-1-enyl]-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-[(E)-prop-1-enyl]indole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-isobutyryl-2-[(E)-prop-1-enyl]indole-6-carboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

C/C=C/C1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C23H23ClN2O2/c1-4-7-19-21(22(27)14(2)3)17-11-10-15(23(25)28)12-20(17)26(19)13-16-8-5-6-9-18(16)24/h4-12,14H,13H2,1-3H3,(H2,25,28)/b7-4+