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

Systemtic Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-methyl-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-methyl-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-methyl-3-indolyl]-1-butanamine IUPAC Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-methylindol-3-yl]butan-1-amine Traditional Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-methyl-indol-3-yl]butylamine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=C3NC4=CC=CC=C4S3)N=C12)CCCCN

Isomeric SMILES

CC1=CC=CC2=C(C(=C3NC4=CC=CC=C4S3)N=C12)CCCCN

InChI

InChI=1S/C20H21N3S/c1-13-7-6-9-14-15(8-4-5-12-21)19(23-18(13)14)20-22-16-10-2-3-11-17(16)24-20/h2-3,6-7,9-11,22H,4-5,8,12,21H2,1H3