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N-(3-indol-1-ylpropyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

N-(3-indol-1-ylpropyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name:N-(3-indol-1-ylpropyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide
Openeye Name:N-(3-indol-1-ylpropyl)-4-(thiazol-4-ylmethoxy)benzamide
CAS Name:N-[3-(1-indolyl)propyl]-4-(4-thiazolylmethoxy)benzamide
IUPAC Name:N-(3-indol-1-ylpropyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide
Traditional Name:N-(3-indol-1-ylpropyl)-4-(thiazol-4-ylmethoxy)benzamide
Formula: C22H21N3O2S
MolecularWeight: 391.48604
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4


Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)OCC4=CSC=N4


InChI

InChI=1S/C22H21N3O2S/c26-22(18-6-8-20(9-7-18)27-14-19-15-28-16-24-19)23-11-3-12-25-13-10-17-4-1-2-5-21(17)25/h1-2,4-10,13,15-16H,3,11-12,14H2,(H,23,26)


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