N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methanamine IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Traditional Name: (4-methylthiazol-2-yl)methyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C19H24N4S MolecularWeight: 340.48566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNCC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

Isomeric SMILES

CC1=CSC(=N1)CNCC2=CC3=C(C=C2)NC(=C3)CN4CCCC4

InChI

InChI=1S/C19H24N4S/c1-14-13-24-19(21-14)11-20-10-15-4-5-18-16(8-15)9-17(22-18)12-23-6-2-3-7-23/h4-5,8-9,13,20,22H,2-3,6-7,10-12H2,1H3