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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzothiazol-2-yl)-5-ethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)-5-ethoxy-1H-indol-3-yl]butylamine Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3OS/c1-2-25-14-10-11-17-16(13-14)15(7-5-6-12-22)20(23-17)21-24-18-8-3-4-9-19(18)26-21/h3-4,8-11,13,23H,2,5-7,12,22H2,1H3