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

Systemtic Name: 3-(2-methylpropanoyl)-1-(1-phenylethyl)-2-propyl-indole-6-carboxamide Openeye Name: 3-(2-methylpropanoyl)-1-(1-phenylethyl)-2-propyl-indole-6-carboxamide CAS Name: 3-(2-methyl-1-oxopropyl)-1-(1-phenylethyl)-2-propyl-6-indolecarboxamide IUPAC Name: 3-(2-methylpropanoyl)-1-(1-phenylethyl)-2-propylindole-6-carboxamide Traditional Name: 3-isobutyryl-1-(1-phenylethyl)-2-propyl-indole-6-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1C(C)C3=CC=CC=C3)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1C(C)C3=CC=CC=C3)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C24H28N2O2/c1-5-9-20-22(23(27)15(2)3)19-13-12-18(24(25)28)14-21(19)26(20)16(4)17-10-7-6-8-11-17/h6-8,10-16H,5,9H2,1-4H3,(H2,25,28)