[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-propan-2-ylphenyl)methanol

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-propan-2-ylphenyl)methanol Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-(4-isopropylphenyl)methanol CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-(4-propan-2-ylphenyl)methanol IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-propan-2-ylphenyl)methanol Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-p-cumenyl-methanol Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2CCN(CC2)CCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2CCN(CC2)CCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C25H32N2O/c1-18(2)19-7-9-20(10-8-19)25(28)21-11-14-27(15-12-21)16-13-22-17-26-24-6-4-3-5-23(22)24/h3-10,17-18,21,25-26,28H,11-16H2,1-2H3