[1-(cyclohexylmethyl)-7-methoxy-indol-3-yl]-(3,4,5-trimethylpiperazin-1-yl)methanone

Systemtic Name: [1-(cyclohexylmethyl)-7-methoxy-indol-3-yl]-(3,4,5-trimethylpiperazin-1-yl)methanone Openeye Name: [1-(cyclohexylmethyl)-7-methoxy-indol-3-yl]-(3,4,5-trimethylpiperazin-1-yl)methanone CAS Name: [1-(cyclohexylmethyl)-7-methoxy-3-indolyl]-(3,4,5-trimethyl-1-piperazinyl)methanone IUPAC Name: [1-(cyclohexylmethyl)-7-methoxyindol-3-yl]-(3,4,5-trimethylpiperazin-1-yl)methanone Traditional Name: [1-(cyclohexylmethyl)-7-methoxy-indol-3-yl]-(3,4,5-trimethylpiperazino)methanone Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C)C)C(=O)C2=CN(C3=C2C=CC=C3OC)CC4CCCCC4

Isomeric SMILES

CC1CN(CC(N1C)C)C(=O)C2=CN(C3=C2C=CC=C3OC)CC4CCCCC4

InChI

InChI=1S/C24H35N3O2/c1-17-13-27(14-18(2)25(17)3)24(28)21-16-26(15-19-9-6-5-7-10-19)23-20(21)11-8-12-22(23)29-4/h8,11-12,16-19H,5-7,9-10,13-15H2,1-4H3