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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1C(C(C2=CC=CC=C21)CC=C(C)C)C3=CC=CC=C3)O)N4CCCC4

Isomeric SMILES

CC(C(N1C(C(C2=CC=CC=C21)CC=C(C)C)C3=CC=CC=C3)O)N4CCCC4

InChI

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