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

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-5-(2-methyl-1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Formula: C26H29N3OS MolecularWeight: 431.59296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC=C(S1)N2C(=CC3=CC=CC=C32)C)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)C1=CC=C(S1)N2C(=CC3=CC=CC=C32)C)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H29N3OS/c1-4-28(22-11-7-9-19(2)17-22)16-8-15-27-26(30)24-13-14-25(31-24)29-20(3)18-21-10-5-6-12-23(21)29/h5-7,9-14,17-18H,4,8,15-16H2,1-3H3,(H,27,30)