5-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C20H23N3OS/c1-13-3-6-19(25-13)20(24)22-15-4-5-18-16(11-15)17(12-21-18)14-7-9-23(2)10-8-14/h3-6,11-12,14,21H,7-10H2,1-2H3,(H,22,24)