4-[2-(1,3-benzothiazol-2-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1,3-benzothiazol-2-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzothiazol-2-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzothiazol-2-yl)-4,6-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzothiazol-2-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzothiazol-2-yl)-4,6-dimethyl-1H-indol-3-yl]butylamine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H23N3S/c1-13-11-14(2)19-15(7-5-6-10-22)20(23-17(19)12-13)21-24-16-8-3-4-9-18(16)25-21/h3-4,8-9,11-12,23H,5-7,10,22H2,1-2H3