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4-[4-(1H-indol-3-yl)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide

4-[4-(1H-indol-3-yl)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name:4-[4-(1H-indol-3-yl)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide
Openeye Name:4-[4-(1H-indol-3-yl)butanoylamino]-N-thiazol-2-yl-benzamide
CAS Name:4-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-N-(2-thiazolyl)benzamide
IUPAC Name:4-[4-(1H-indol-3-yl)butanoylamino]-N-(1,3-thiazol-2-yl)benzamide
Traditional Name:4-[4-(1H-indol-3-yl)butanoylamino]-N-thiazol-2-yl-benzamide
Formula: C22H20N4O2S
MolecularWeight: 404.4848
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4


InChI

InChI=1S/C22H20N4O2S/c27-20(7-3-4-16-14-24-19-6-2-1-5-18(16)19)25-17-10-8-15(9-11-17)21(28)26-22-23-12-13-29-22/h1-2,5-6,8-14,24H,3-4,7H2,(H,25,27)(H,23,26,28)


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