(2,4-dimethoxyphenyl)-[(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (2,4-dimethoxyphenyl)-[(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-3-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]-3-piperidyl]methanone CAS Name: (2,4-dimethoxyphenyl)-[(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]piperidin-3-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[(3S)-1-[(2-methyl-1H-indol-3-yl)methyl]-3-piperidyl]methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN3CCCC(C3)C(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN3CCC[C@@H](C3)C(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N2O3/c1-16-21(19-8-4-5-9-22(19)25-16)15-26-12-6-7-17(14-26)24(27)20-11-10-18(28-2)13-23(20)29-3/h4-5,8-11,13,17,25H,6-7,12,14-15H2,1-3H3/t17-/m0/s1