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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C23H29N5O2S/c1-15-7-9-28(10-8-15)13-18-14-31-23(26-18)27-22(30)21(25-16(2)29)11-17-12-24-20-6-4-3-5-19(17)20/h3-6,12,14-15,21,24H,7-11,13H2,1-2H3,(H,25,29)(H,26,27,30)