2-(1H-indol-3-yl)-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[1-(6-methyl-1,3-benzothiazol-2-yl)pyrrol-2-yl]methyl]amine Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3CNCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C=CC=C3CNCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4S/c1-16-8-9-21-22(13-16)28-23(26-21)27-12-4-5-18(27)15-24-11-10-17-14-25-20-7-3-2-6-19(17)20/h2-9,12-14,24-25H,10-11,15H2,1H3