(4-tert-butylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Openeye Name: (4-tert-butylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone CAS Name: (4-tert-butylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methanone IUPAC Name: (4-tert-butylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Traditional Name: (4-tert-butylphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O/c1-26(2,3)22-10-8-19(9-11-22)25(29)20-12-15-28(16-13-20)17-14-21-18-27-24-7-5-4-6-23(21)24/h4-11,18,20,27H,12-17H2,1-3H3