(E)-2-methyl-4-[3-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol

Systemtic Name: (E)-2-methyl-4-[3-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Openeye Name: (E)-4-[3-[[(2R)-1-isopropylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methyl-but-3-en-2-ol CAS Name: (E)-2-methyl-4-[3-[[(2R)-1-propan-2-yl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-3-buten-2-ol IUPAC Name: (E)-2-methyl-4-[3-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]but-3-en-2-ol Traditional Name: (E)-4-[3-[[(2R)-1-isopropylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methyl-but-3-en-2-ol Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC1CC2=CNC3=C2C=C(C=C3)C=CC(C)(C)O

Isomeric SMILES

CC(C)N1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)/C=C/C(C)(C)O

InChI

InChI=1S/C21H30N2O/c1-15(2)23-11-5-6-18(23)13-17-14-22-20-8-7-16(12-19(17)20)9-10-21(3,4)24/h7-10,12,14-15,18,22,24H,5-6,11,13H2,1-4H3/b10-9+/t18-/m1/s1