[1-(cyclohexylmethyl)-7-methoxy-indol-3-yl]-[(3S)-3,4-dimethylpiperazin-1-yl]methanone

Systemtic Name: [1-(cyclohexylmethyl)-7-methoxy-indol-3-yl]-[(3S)-3,4-dimethylpiperazin-1-yl]methanone Openeye Name: [1-(cyclohexylmethyl)-7-methoxy-indol-3-yl]-[(3S)-3,4-dimethylpiperazin-1-yl]methanone CAS Name: [1-(cyclohexylmethyl)-7-methoxy-3-indolyl]-[(3S)-3,4-dimethyl-1-piperazinyl]methanone IUPAC Name: [1-(cyclohexylmethyl)-7-methoxyindol-3-yl]-[(3S)-3,4-dimethylpiperazin-1-yl]methanone Traditional Name: [1-(cyclohexylmethyl)-7-methoxy-indol-3-yl]-[(3S)-3,4-dimethylpiperazino]methanone Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)C(=O)C2=CN(C3=C2C=CC=C3OC)CC4CCCCC4

Isomeric SMILES

C[C@H]1CN(CCN1C)C(=O)C2=CN(C3=C2C=CC=C3OC)CC4CCCCC4

InChI

InChI=1S/C23H33N3O2/c1-17-14-25(13-12-24(17)2)23(27)20-16-26(15-18-8-5-4-6-9-18)22-19(20)10-7-11-21(22)28-3/h7,10-11,16-18H,4-6,8-9,12-15H2,1-3H3/t17-/m0/s1