N-(2-azanyl-3-heptan-4-ylsulfonyl-propanoyl)-1H-indole-6-carboxamide hydrochloride

Systemtic Name: N-(2-azanyl-3-heptan-4-ylsulfonyl-propanoyl)-1H-indole-6-carboxamide hydrochloride Openeye Name: N-[2-amino-3-(1-propylbutylsulfonyl)propanoyl]-1H-indole-6-carboxamide hydrochloride CAS Name: N-(2-amino-3-heptan-4-ylsulfonyl-1-oxopropyl)-1H-indole-6-carboxamide hydrochloride IUPAC Name: N-(2-amino-3-heptan-4-ylsulfonylpropanoyl)-1H-indole-6-carboxamide hydrochloride Traditional Name: N-[2-amino-3-(1-propylbutylsulfonyl)propanoyl]-1H-indole-6-carboxamide hydrochloride Formula: C19H28ClN3O4S MolecularWeight: 429.96132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)C1=CC2=C(C=C1)C=CN2)N.Cl

Isomeric SMILES

CCCC(CCC)S(=O)(=O)CC(C(=O)NC(=O)C1=CC2=C(C=C1)C=CN2)N.Cl

InChI

InChI=1S/C19H27N3O4S.ClH/c1-3-5-15(6-4-2)27(25,26)12-16(20)19(24)22-18(23)14-8-7-13-9-10-21-17(13)11-14;/h7-11,15-16,21H,3-6,12,20H2,1-2H3,(H,22,23,24);1H