1-ethanoyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]ethyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]ethyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-[2-furylmethyl(phenethyl)amino]ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-[2-furanylmethyl(phenethyl)amino]ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-[2-furfuryl(phenethyl)amino]ethyl]indoline-2-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN(CCC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCN(CCC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C26H29N3O3/c1-20(30)29-24-12-6-5-10-22(24)18-25(29)26(31)27-14-16-28(19-23-11-7-17-32-23)15-13-21-8-3-2-4-9-21/h2-12,17,25H,13-16,18-19H2,1H3,(H,27,31)