[1-[(1,4-dimethylpiperazin-2-yl)methyl]indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-[(1,4-dimethylpiperazin-2-yl)methyl]indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [1-[(1,4-dimethylpiperazin-2-yl)methyl]indol-3-yl]-(1-naphthyl)methanone CAS Name: [1-[(1,4-dimethyl-2-piperazinyl)methyl]-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [1-[(1,4-dimethylpiperazin-2-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [1-[(1,4-dimethylpiperazin-2-yl)methyl]indol-3-yl]-(1-naphthyl)methanone Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CN1CCN(C(C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C26H27N3O/c1-27-14-15-28(2)20(16-27)17-29-18-24(22-11-5-6-13-25(22)29)26(30)23-12-7-9-19-8-3-4-10-21(19)23/h3-13,18,20H,14-17H2,1-2H3