4-[2-(3H-1,3-benzothiazol-2-ylidene)-6,7-dimethyl-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-6,7-dimethyl-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-6,7-dimethyl-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-6,7-dimethyl-3-indolyl]-1-butanamine IUPAC Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-6,7-dimethylindol-3-yl]butan-1-amine Traditional Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-6,7-dimethyl-indol-3-yl]butylamine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C3NC4=CC=CC=C4S3)C(=C2C=C1)CCCCN)C

Isomeric SMILES

CC1=C(C2=NC(=C3NC4=CC=CC=C4S3)C(=C2C=C1)CCCCN)C

InChI

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