(4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-(2-piperidinoethyl)indol-3-yl]methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCCCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCCCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O2/c1-18-23(24(27)19-10-12-20(28-2)13-11-19)21-8-4-5-9-22(21)26(18)17-16-25-14-6-3-7-15-25/h4-5,8-13H,3,6-7,14-17H2,1-2H3