2-(1-adamantyl)-N-[1-(2-dimethylaminoethyl)-2,3-dimethyl-indol-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[1-(2-dimethylaminoethyl)-2,3-dimethyl-indol-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[1-(2-dimethylaminoethyl)-2,3-dimethyl-indol-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[1-(2-dimethylaminoethyl)-2,3-dimethyl-5-indolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[1-(2-dimethylaminoethyl)-2,3-dimethylindol-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[1-(2-dimethylaminoethyl)-2,3-dimethyl-indol-5-yl]acetamide Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)CCN(C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)CCN(C)C)C

InChI

InChI=1S/C26H37N3O/c1-17-18(2)29(8-7-28(3)4)24-6-5-22(12-23(17)24)27-25(30)16-26-13-19-9-20(14-26)11-21(10-19)15-26/h5-6,12,19-21H,7-11,13-16H2,1-4H3,(H,27,30)