[2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazol-4-yl]-phenyl-methanamine

Systemtic Name: [2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazol-4-yl]-phenyl-methanamine Openeye Name: [2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiazol-4-yl]-phenyl-methanamine CAS Name: [2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-4-thiazolyl]-phenylmethanamine IUPAC Name: [2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1,3-thiazol-4-yl]-phenylmethanamine Traditional Name: [[2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiazol-4-yl]-phenyl-methyl]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)C(C5=CC=CC=C5)N

Isomeric SMILES

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

InChI

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