1-ethanoyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]indoline-2-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H29N3O2/c1-4-25(20-11-7-9-17(2)15-20)14-8-13-24-23(28)22-16-19-10-5-6-12-21(19)26(22)18(3)27/h5-7,9-12,15,22H,4,8,13-14,16H2,1-3H3,(H,24,28)