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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(C(=C3NC4=CC=CC=C4S3)N=C21)CCCCN

Isomeric SMILES

CCC1=CC=CC2=C(C(=C3NC4=CC=CC=C4S3)N=C21)CCCCN

InChI

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