N-[[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazol-4-yl]methyl]aniline

Systemtic Name: N-[[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazol-4-yl]methyl]aniline Openeye Name: N-[[2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiazol-4-yl]methyl]aniline CAS Name: N-[[2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-4-thiazolyl]methyl]aniline IUPAC Name: N-[[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazol-4-yl]methyl]aniline Traditional Name: [2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiazol-4-yl]methyl-phenyl-amine Formula: C24H26N4S MolecularWeight: 402.55504

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NC(=CS4)CNC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NC(=CS4)CNC5=CC=CC=C5

InChI

InChI=1S/C24H26N4S/c1-28-11-9-17(10-12-28)22-15-26-23-8-7-18(13-21(22)23)24-27-20(16-29-24)14-25-19-5-3-2-4-6-19/h2-8,13,15-17,25-26H,9-12,14H2,1H3