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

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzothiazol-2-yl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3OS/c1-24-13-9-10-16-15(12-13)14(6-4-5-11-21)19(22-16)20-23-17-7-2-3-8-18(17)25-20/h2-3,7-10,12,22H,4-6,11,21H2,1H3