3-(2-methylpropanoyl)-1-(phenylmethyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 3-(2-methylpropanoyl)-1-(phenylmethyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-benzyl-3-(2-methylpropanoyl)-2-propyl-indole-6-carboxamide CAS Name: 3-(2-methyl-1-oxopropyl)-1-(phenylmethyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-benzyl-3-(2-methylpropanoyl)-2-propylindole-6-carboxamide Traditional Name: 1-benzyl-3-isobutyryl-2-propyl-indole-6-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C23H26N2O2/c1-4-8-19-21(22(26)15(2)3)18-12-11-17(23(24)27)13-20(18)25(19)14-16-9-6-5-7-10-16/h5-7,9-13,15H,4,8,14H2,1-3H3,(H2,24,27)