2-[4-[(2-methyl-1H-indol-3-yl)methyl]-1-(1-propan-2-ylpiperidin-4-yl)piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[(2-methyl-1H-indol-3-yl)methyl]-1-(1-propan-2-ylpiperidin-4-yl)piperazin-2-yl]ethanol Openeye Name: 2-[1-(1-isopropyl-4-piperidyl)-4-[(2-methyl-1H-indol-3-yl)methyl]piperazin-2-yl]ethanol CAS Name: 2-[4-[(2-methyl-1H-indol-3-yl)methyl]-1-(1-propan-2-yl-4-piperidinyl)-2-piperazinyl]ethanol IUPAC Name: 2-[4-[(2-methyl-1H-indol-3-yl)methyl]-1-(1-propan-2-ylpiperidin-4-yl)piperazin-2-yl]ethanol Traditional Name: 2-[1-(1-isopropyl-4-piperidyl)-4-[(2-methyl-1H-indol-3-yl)methyl]piperazin-2-yl]ethanol Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCN(C(C3)CCO)C4CCN(CC4)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CCN(C(C3)CCO)C4CCN(CC4)C(C)C

InChI

InChI=1S/C24H38N4O/c1-18(2)27-11-8-20(9-12-27)28-14-13-26(16-21(28)10-15-29)17-23-19(3)25-24-7-5-4-6-22(23)24/h4-7,18,20-21,25,29H,8-17H2,1-3H3