N-[2-[cyclohexyl(methyl)amino]ethyl]-5-(2,3-dihydroindol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-(2,3-dihydroindol-1-yl)thiophene-2-carboxamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-(2,3-dihydroindol-1-yl)-2-thiophenecarboxamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-(2,3-dihydroindol-1-yl)thiophene-2-carboxamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-indolin-1-yl-thiophene-2-carboxamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC=C(S1)N2CCC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

CN(CCNC(=O)C1=CC=C(S1)N2CCC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C22H29N3OS/c1-24(18-8-3-2-4-9-18)16-14-23-22(26)20-11-12-21(27-20)25-15-13-17-7-5-6-10-19(17)25/h5-7,10-12,18H,2-4,8-9,13-16H2,1H3,(H,23,26)