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

Systemtic Name: 5-chloranyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-1H-indole-2-carboxamide Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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