1-[3-(2-methylbut-3-enyl)-2-phenyl-2,3-dihydroindol-1-yl]-2-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[3-(2-methylbut-3-enyl)-2-phenyl-2,3-dihydroindol-1-yl]-2-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[3-(2-methylbut-3-enyl)-2-phenyl-indolin-1-yl]-2-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[3-(2-methylbut-3-enyl)-2-phenyl-2,3-dihydroindol-1-yl]-2-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[3-(2-methylbut-3-enyl)-2-phenyl-2,3-dihydroindol-1-yl]-2-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[3-(2-methylbut-3-enyl)-2-phenyl-indolin-1-yl]-2-pyrrolidino-propan-2-ol Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C(N(C2=CC=CC=C12)CC(C)(N3CCCC3)O)C4=CC=CC=C4)C=C

Isomeric SMILES

CC(CC1C(N(C2=CC=CC=C12)CC(C)(N3CCCC3)O)C4=CC=CC=C4)C=C

InChI

InChI=1S/C26H34N2O/c1-4-20(2)18-23-22-14-8-9-15-24(22)28(25(23)21-12-6-5-7-13-21)19-26(3,29)27-16-10-11-17-27/h4-9,12-15,20,23,25,29H,1,10-11,16-19H2,2-3H3