1-(2-methyl-1H-indol-3-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(1-naphthoyl)piperazino]ethane-1,2-dione Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O3/c1-17-23(21-10-4-5-12-22(21)27-17)24(30)26(32)29-15-13-28(14-16-29)25(31)20-11-6-8-18-7-2-3-9-19(18)20/h2-12,27H,13-16H2,1H3