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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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