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

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

Systemtic Name:4-[3-(1H-indol-3-yl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide
Openeye Name:4-[3-(1H-indol-3-yl)propanoylamino]-N-thiazol-2-yl-benzamide
CAS Name:4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-(2-thiazolyl)benzamide
IUPAC Name:4-[3-(1H-indol-3-yl)propanoylamino]-N-(1,3-thiazol-2-yl)benzamide
Traditional Name:4-[3-(1H-indol-3-yl)propanoylamino]-N-thiazol-2-yl-benzamide
Formula: C21H18N4O2S
MolecularWeight: 390.45822
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18N4O2S/c26-19(10-7-15-13-23-18-4-2-1-3-17(15)18)24-16-8-5-14(6-9-16)20(27)25-21-22-11-12-28-21/h1-6,8-9,11-13,23H,7,10H2,(H,24,26)(H,22,25,27)


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