1-(2-methyl-1H-indol-3-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(1-naphthoyl)piperazino]ethanone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O2/c1-18-25(22-10-4-5-12-23(22)27-18)24(30)17-28-13-15-29(16-14-28)26(31)21-11-6-8-19-7-2-3-9-20(19)21/h2-12,27H,13-17H2,1H3