4-chloranyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 4-chloranyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: 4-chloro-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: 4-chloro-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: 4-chloro-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: 4-chloro-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]-1H-indole-2-carboxamide Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC4=C(N3)C=CC=C4Cl

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CC4=C(N3)C=CC=C4Cl

InChI

InChI=1S/C19H21ClN4OS/c1-12-4-3-7-24(9-12)10-13-11-26-19(21-13)23-18(25)17-8-14-15(20)5-2-6-16(14)22-17/h2,5-6,8,11-12,22H,3-4,7,9-10H2,1H3,(H,21,23,25)