[1-(cyclohexylmethyl)-7-methoxy-indol-3-yl]-[(3S,5R)-4-ethyl-3,5-dimethyl-piperazin-1-yl]methanone

Systemtic Name: [1-(cyclohexylmethyl)-7-methoxy-indol-3-yl]-[(3S,5R)-4-ethyl-3,5-dimethyl-piperazin-1-yl]methanone Openeye Name: [1-(cyclohexylmethyl)-7-methoxy-indol-3-yl]-[(3S,5R)-4-ethyl-3,5-dimethyl-piperazin-1-yl]methanone CAS Name: [1-(cyclohexylmethyl)-7-methoxy-3-indolyl]-[(3S,5R)-4-ethyl-3,5-dimethyl-1-piperazinyl]methanone IUPAC Name: [1-(cyclohexylmethyl)-7-methoxyindol-3-yl]-[(3S,5R)-4-ethyl-3,5-dimethylpiperazin-1-yl]methanone Traditional Name: [1-(cyclohexylmethyl)-7-methoxy-indol-3-yl]-[(3S,5R)-4-ethyl-3,5-dimethyl-piperazino]methanone Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CN(CC1C)C(=O)C2=CN(C3=C2C=CC=C3OC)CC4CCCCC4)C

Isomeric SMILES

CCN1[C@@H](CN(C[C@@H]1C)C(=O)C2=CN(C3=C2C=CC=C3OC)CC4CCCCC4)C

InChI

InChI=1S/C25H37N3O2/c1-5-28-18(2)14-27(15-19(28)3)25(29)22-17-26(16-20-10-7-6-8-11-20)24-21(22)12-9-13-23(24)30-4/h9,12-13,17-20H,5-8,10-11,14-16H2,1-4H3/t18-,19+