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

Systemtic Name: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Openeye Name: N-[(4-phenylthiazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine CAS Name: N-[(4-phenyl-2-thiazolyl)methyl]-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methanamine IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Traditional Name: (4-phenylthiazol-2-yl)methyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C24H26N4S MolecularWeight: 402.55504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4S/c1-2-6-19(7-3-1)23-17-29-24(27-23)15-25-14-18-8-9-22-20(12-18)13-21(26-22)16-28-10-4-5-11-28/h1-3,6-9,12-13,17,25-26H,4-5,10-11,14-16H2