1-(1-ethanoyl-7-oxidanyl-2,3-dihydroindol-4-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanone

Systemtic Name: 1-(1-ethanoyl-7-oxidanyl-2,3-dihydroindol-4-yl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanone Openeye Name: 1-(1-acetyl-7-hydroxy-indolin-4-yl)-2-[benzyl(isopropyl)amino]ethanone CAS Name: 1-(1-acetyl-7-hydroxy-2,3-dihydroindol-4-yl)-2-[(phenylmethyl)-propan-2-ylamino]ethanone IUPAC Name: 1-(1-acetyl-7-hydroxy-2,3-dihydroindol-4-yl)-2-[benzyl(propan-2-yl)amino]ethanone Traditional Name: 1-(1-acetyl-7-hydroxy-indolin-4-yl)-2-[benzyl(isopropyl)amino]ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)C2=C3CCN(C3=C(C=C2)O)C(=O)C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)C2=C3CCN(C3=C(C=C2)O)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-15(2)23(13-17-7-5-4-6-8-17)14-21(27)18-9-10-20(26)22-19(18)11-12-24(22)16(3)25/h4-10,15,26H,11-14H2,1-3H3