[4-(2-adamantyl)piperazin-1-yl]-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]methanone

Systemtic Name: [4-(2-adamantyl)piperazin-1-yl]-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]methanone Openeye Name: [4-(2-adamantyl)piperazin-1-yl]-(1-benzyl-2,3-dimethyl-indol-5-yl)methanone CAS Name: [4-(2-adamantyl)-1-piperazinyl]-[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]methanone IUPAC Name: [4-(2-adamantyl)piperazin-1-yl]-(1-benzyl-2,3-dimethylindol-5-yl)methanone Traditional Name: [4-(2-adamantyl)piperazino]-(1-benzyl-2,3-dimethyl-indol-5-yl)methanone Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4C5CC6CC(C5)CC4C6)CC7=CC=CC=C7)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4C5CC6CC(C5)CC4C6)CC7=CC=CC=C7)C

InChI

InChI=1S/C32H39N3O/c1-21-22(2)35(20-23-6-4-3-5-7-23)30-9-8-26(19-29(21)30)32(36)34-12-10-33(11-13-34)31-27-15-24-14-25(17-27)18-28(31)16-24/h3-9,19,24-25,27-28,31H,10-18,20H2,1-2H3