N-(1,3-benzothiazol-2-ylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3OS/c1-13-15(16-11-14(24-2)7-8-17(16)22-13)9-10-21-12-20-23-18-5-3-4-6-19(18)25-20/h3-8,11,21-22H,9-10,12H2,1-2H3