N-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]-5-methyl-indoline-1-carboxamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-4-piperidinyl]-5-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl]-5-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]-5-methyl-indoline-1-carboxamide Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C20H24ClN3OS/c1-14-2-4-18-15(12-14)6-11-24(18)20(25)22-16-7-9-23(10-8-16)13-17-3-5-19(21)26-17/h2-5,12,16H,6-11,13H2,1H3,(H,22,25)