1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-piperidin-1-yl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-(1-piperidyl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-(1-piperidinyl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-piperidin-1-ylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-phenyl-2-piperidino-ethanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H24N2O/c1-16-20(18-12-6-7-13-19(18)23-16)22(25)21(17-10-4-2-5-11-17)24-14-8-3-9-15-24/h2,4-7,10-13,21,23H,3,8-9,14-15H2,1H3