[2-methyl-1-[2-(4-methylpiperazin-1-yl)ethyl]indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [2-methyl-1-[2-(4-methylpiperazin-1-yl)ethyl]indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [2-methyl-1-[2-(4-methylpiperazin-1-yl)ethyl]indol-3-yl]-(1-naphthyl)methanone CAS Name: [2-methyl-1-[2-(4-methyl-1-piperazinyl)ethyl]-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [2-methyl-1-[2-(4-methylpiperazin-1-yl)ethyl]indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [2-methyl-1-[2-(4-methylpiperazino)ethyl]indol-3-yl]-(1-naphthyl)methanone Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCN(CC3)C)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCN(CC3)C)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O/c1-20-26(27(31)23-12-7-9-21-8-3-4-10-22(21)23)24-11-5-6-13-25(24)30(20)19-18-29-16-14-28(2)15-17-29/h3-13H,14-19H2,1-2H3