1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(tetralin-5-ylamino)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(tetralin-5-ylamino)propan-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C23H26N2O2/c1-15(24-21-9-5-7-17-6-3-4-8-20(17)21)23(27)19-10-11-22-18(14-19)12-13-25(22)16(2)26/h5,7,9-11,14-15,24H,3-4,6,8,12-13H2,1-2H3