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

Systemtic Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Openeye Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol CAS Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol IUPAC Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Traditional Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-19-22-16-21(29-2)8-9-23(22)26-24(19)17-27-13-10-25(18-28,11-14-27)12-15-30-20-6-4-3-5-7-20/h3-9,16,26,28H,10-15,17-18H2,1-2H3