(2,3-dimethyl-1H-indol-5-yl)-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(1-naphthoyl)piperazino]methanone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C26H25N3O2/c1-17-18(2)27-24-11-10-20(16-23(17)24)25(30)28-12-14-29(15-13-28)26(31)22-9-5-7-19-6-3-4-8-21(19)22/h3-11,16,27H,12-15H2,1-2H3