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

Systemtic Name: 1-[(2-acetamidophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-acetamidophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-acetamidophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-acetamidophenyl)methyl]-3-(2-methylpropanoyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-acetamidobenzyl)-3-isobutyryl-2-propyl-indole-6-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3NC(=O)C)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3NC(=O)C)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C25H29N3O3/c1-5-8-21-23(24(30)15(2)3)19-12-11-17(25(26)31)13-22(19)28(21)14-18-9-6-7-10-20(18)27-16(4)29/h6-7,9-13,15H,5,8,14H2,1-4H3,(H2,26,31)(H,27,29)