3-(1-methylpiperidin-4-yl)-1-phenethyl-indol-5-ol

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-phenethyl-indol-5-ol Openeye Name: 3-(1-methyl-4-piperidyl)-1-phenethyl-indol-5-ol CAS Name: 3-(1-methyl-4-piperidinyl)-1-phenethyl-5-indolol IUPAC Name: 3-(1-methylpiperidin-4-yl)-1-phenethylindol-5-ol Traditional Name: 3-(1-methyl-4-piperidyl)-1-phenethyl-indol-5-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)O)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-23-12-10-18(11-13-23)21-16-24(14-9-17-5-3-2-4-6-17)22-8-7-19(25)15-20(21)22/h2-8,15-16,18,25H,9-14H2,1H3