[6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-3-pyridyl]-thiazolidin-3-yl-methanone CAS Name: [6-methyl-2-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-3-pyridinyl]-(3-thiazolidinyl)methanone IUPAC Name: [6-methyl-2-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-3-pyridyl]-thiazolidin-3-yl-methanone Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H28N4O2S/c1-17-7-8-20(24(30)29-13-14-32-16-29)23(26-17)18-9-11-28(12-10-18)25(31)21-15-27(2)22-6-4-3-5-19(21)22/h3-8,15,18H,9-14,16H2,1-2H3