[2-(2-methylphenoxy)-1-phenyl-indol-3-yl]-piperazin-1-yl-methanone

Systemtic Name: [2-(2-methylphenoxy)-1-phenyl-indol-3-yl]-piperazin-1-yl-methanone Openeye Name: [2-(2-methylphenoxy)-1-phenyl-indol-3-yl]-piperazin-1-yl-methanone CAS Name: [2-(2-methylphenoxy)-1-phenyl-3-indolyl]-(1-piperazinyl)methanone IUPAC Name: [2-(2-methylphenoxy)-1-phenylindol-3-yl]-piperazin-1-ylmethanone Traditional Name: [2-(2-methylphenoxy)-1-phenyl-indol-3-yl]-piperazino-methanone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C(=O)N5CCNCC5

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C(=O)N5CCNCC5

InChI

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