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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CCC3=CC=CC=C3)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CCC3=CC=CC=C3)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C24H28N2O2/c1-4-8-20-22(23(27)16(2)3)19-12-11-18(24(25)28)15-21(19)26(20)14-13-17-9-6-5-7-10-17/h5-7,9-12,15-16H,4,8,13-14H2,1-3H3,(H2,25,28)