[1-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[(5-chloranyl-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Openeye Name: [1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol CAS Name: [1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol IUPAC Name: [1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Traditional Name: [1-[(5-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CCC(CC3)(CCOC4=CC=CC=C4)CO

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)CN3CCC(CC3)(CCOC4=CC=CC=C4)CO

InChI

InChI=1S/C24H29ClN2O2/c1-18-21-15-19(25)7-8-22(21)26-23(18)16-27-12-9-24(17-28,10-13-27)11-14-29-20-5-3-2-4-6-20/h2-8,15,26,28H,9-14,16-17H2,1H3