(E)-4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]but-3-en-2-ol

Systemtic Name: (E)-4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]but-3-en-2-ol Openeye Name: (E)-4-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]but-3-en-2-ol CAS Name: (E)-4-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-buten-2-ol IUPAC Name: (E)-4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]but-3-en-2-ol Traditional Name: (E)-4-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]but-3-en-2-ol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C)O

Isomeric SMILES

CC(/C=C/C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C)O

InChI

InChI=1S/C18H24N2O/c1-13(21)3-4-14-5-6-18-16(11-14)17(12-19-18)15-7-9-20(2)10-8-15/h3-6,11-13,15,19,21H,7-10H2,1-2H3/b4-3+