1-[(2-cyanophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2-cyanophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-cyanophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-cyanophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-cyanophenyl)methyl]-3-(2-methylpropanoyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-cyanobenzyl)-3-isobutyryl-2-propyl-indole-6-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3C#N)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3C#N)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C24H25N3O2/c1-4-7-20-22(23(28)15(2)3)19-11-10-16(24(26)29)12-21(19)27(20)14-18-9-6-5-8-17(18)13-25/h5-6,8-12,15H,4,7,14H2,1-3H3,(H2,26,29)