5-(3,3-dimethylbutanoylamino)-1-propyl-N-(2-pyridin-2-ylethyl)indole-2-carboxamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-1-propyl-N-(2-pyridin-2-ylethyl)indole-2-carboxamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-1-propyl-N-[2-(2-pyridyl)ethyl]indole-2-carboxamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-1-propyl-N-[2-(2-pyridinyl)ethyl]-2-indolecarboxamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-1-propyl-N-(2-pyridin-2-ylethyl)indole-2-carboxamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-1-propyl-N-[2-(2-pyridyl)ethyl]indole-2-carboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C=C1C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C=C1C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C25H32N4O2/c1-5-14-29-21-10-9-20(28-23(30)17-25(2,3)4)15-18(21)16-22(29)24(31)27-13-11-19-8-6-7-12-26-19/h6-10,12,15-16H,5,11,13-14,17H2,1-4H3,(H,27,31)(H,28,30)