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

Systemtic Name: 3-[(E)-but-1-enyl]-3-methyl-1-(1-methylpiperidin-4-yl)-2H-indol-5-ol Openeye Name: 3-[(E)-but-1-enyl]-3-methyl-1-(1-methyl-4-piperidyl)indolin-5-ol CAS Name: 3-[(E)-but-1-enyl]-3-methyl-1-(1-methyl-4-piperidinyl)-2H-indol-5-ol IUPAC Name: 3-[(E)-but-1-enyl]-3-methyl-1-(1-methylpiperidin-4-yl)-2H-indol-5-ol Traditional Name: 3-[(E)-but-1-enyl]-3-methyl-1-(1-methyl-4-piperidyl)indolin-5-ol Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1(CN(C2=C1C=C(C=C2)O)C3CCN(CC3)C)C

Isomeric SMILES

CC/C=C/C1(CN(C2=C1C=C(C=C2)O)C3CCN(CC3)C)C

InChI

InChI=1S/C19H28N2O/c1-4-5-10-19(2)14-21(15-8-11-20(3)12-9-15)18-7-6-16(22)13-17(18)19/h5-7,10,13,15,22H,4,8-9,11-12,14H2,1-3H3/b10-5+