1-[3-(2-methyl-1H-indol-3-yl)propyl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[3-(2-methyl-1H-indol-3-yl)propyl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[3-(2-methyl-1H-indol-3-yl)propyl]piperidin-4-ol CAS Name: 1-[3-(2-methyl-1H-indol-3-yl)propyl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[3-(2-methyl-1H-indol-3-yl)propyl]piperidin-4-ol Traditional Name: 4-benzyl-1-[3-(2-methyl-1H-indol-3-yl)propyl]piperidin-4-ol Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCCN3CCC(CC3)(CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCCN3CCC(CC3)(CC4=CC=CC=C4)O

InChI

InChI=1S/C24H30N2O/c1-19-21(22-10-5-6-12-23(22)25-19)11-7-15-26-16-13-24(27,14-17-26)18-20-8-3-2-4-9-20/h2-6,8-10,12,25,27H,7,11,13-18H2,1H3