4-[5-phenoxy-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-phenoxy-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(5-phenoxy-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[5-phenoxy-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-phenoxy-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-phenoxy-2-thiazol-2-yl-1H-indol-3-yl)butylamine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=NC=CS4

InChI

InChI=1S/C21H21N3OS/c22-11-5-4-8-17-18-14-16(25-15-6-2-1-3-7-15)9-10-19(18)24-20(17)21-23-12-13-26-21/h1-3,6-7,9-10,12-14,24H,4-5,8,11,22H2