N,N-dimethyl-5-[4-[[(phenylmethyl)amino]methyl]-1,3-thiazol-2-yl]-1H-indol-3-amine

Systemtic Name: N,N-dimethyl-5-[4-[[(phenylmethyl)amino]methyl]-1,3-thiazol-2-yl]-1H-indol-3-amine Openeye Name: 5-[4-[(benzylamino)methyl]thiazol-2-yl]-N,N-dimethyl-1H-indol-3-amine CAS Name: N,N-dimethyl-5-[4-[[(phenylmethyl)amino]methyl]-2-thiazolyl]-1H-indol-3-amine IUPAC Name: 5-[4-[(benzylamino)methyl]-1,3-thiazol-2-yl]-N,N-dimethyl-1H-indol-3-amine Traditional Name: [5-[4-[(benzylamino)methyl]thiazol-2-yl]-1H-indol-3-yl]-dimethyl-amine Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CNCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CNC2=C1C=C(C=C2)C3=NC(=CS3)CNCC4=CC=CC=C4

InChI

InChI=1S/C21H22N4S/c1-25(2)20-13-23-19-9-8-16(10-18(19)20)21-24-17(14-26-21)12-22-11-15-6-4-3-5-7-15/h3-10,13-14,22-23H,11-12H2,1-2H3