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

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]thiophene-2-carboxamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-5-indolin-1-yl-thiophene-2-carboxamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC=C(S1)N2CCC3=CC=CC=C32)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)C1=CC=C(S1)N2CCC3=CC=CC=C32)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H29N3OS/c1-3-27(21-10-6-8-19(2)18-21)16-7-15-26-25(29)23-12-13-24(30-23)28-17-14-20-9-4-5-11-22(20)28/h4-6,8-13,18H,3,7,14-17H2,1-2H3,(H,26,29)