3-(2-methylpropanoyl)-2-propyl-1-(pyridin-2-ylmethyl)indole-6-carboxamide

Systemtic Name: 3-(2-methylpropanoyl)-2-propyl-1-(pyridin-2-ylmethyl)indole-6-carboxamide Openeye Name: 3-(2-methylpropanoyl)-2-propyl-1-(2-pyridylmethyl)indole-6-carboxamide CAS Name: 3-(2-methyl-1-oxopropyl)-2-propyl-1-(2-pyridinylmethyl)-6-indolecarboxamide IUPAC Name: 3-(2-methylpropanoyl)-2-propyl-1-(pyridin-2-ylmethyl)indole-6-carboxamide Traditional Name: 3-isobutyryl-2-propyl-1-(2-pyridylmethyl)indole-6-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=N3)C=C(C=C2)C(=O)N)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=N3)C=C(C=C2)C(=O)N)C(=O)C(C)C

InChI

InChI=1S/C22H25N3O2/c1-4-7-18-20(21(26)14(2)3)17-10-9-15(22(23)27)12-19(17)25(18)13-16-8-5-6-11-24-16/h5-6,8-12,14H,4,7,13H2,1-3H3,(H2,23,27)