1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-1-piperidin-4-yl-ethanol

Systemtic Name: 1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-1-piperidin-4-yl-ethanol Openeye Name: 1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-1-(4-piperidyl)ethanol CAS Name: 1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-1-(4-piperidinyl)ethanol IUPAC Name: 1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-1-piperidin-4-ylethanol Traditional Name: 1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-1-(4-piperidyl)ethanol Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)(C2=C(C3=CC=CC=C3N2)CN(C)C)O

Isomeric SMILES

CC(C1CCNCC1)(C2=C(C3=CC=CC=C3N2)CN(C)C)O

InChI

InChI=1S/C18H27N3O/c1-18(22,13-8-10-19-11-9-13)17-15(12-21(2)3)14-6-4-5-7-16(14)20-17/h4-7,13,19-20,22H,8-12H2,1-3H3