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

Systemtic Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-propan-2-yl-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-isopropyl-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-propan-2-yl-3-indolyl]-1-butanamine IUPAC Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-propan-2-ylindol-3-yl]butan-1-amine Traditional Name: 4-[2-(3H-1,3-benzothiazol-2-ylidene)-7-isopropyl-indol-3-yl]butylamine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C(C(=C3NC4=CC=CC=C4S3)N=C21)CCCCN

Isomeric SMILES

CC(C)C1=CC=CC2=C(C(=C3NC4=CC=CC=C4S3)N=C21)CCCCN

InChI

InChI=1S/C22H25N3S/c1-14(2)15-9-7-10-16-17(8-5-6-13-23)21(25-20(15)16)22-24-18-11-3-4-12-19(18)26-22/h3-4,7,9-12,14,24H,5-6,8,13,23H2,1-2H3