[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-(1-methylindole-3-carbonyl)piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-(1-methylindole-3-carbonyl)piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-(1-methylindole-3-carbonyl)piperazino]-(1-naphthyl)methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2/c1-26-17-22(20-10-4-5-12-23(20)26)25(30)28-15-13-27(14-16-28)24(29)21-11-6-8-18-7-2-3-9-19(18)21/h2-12,17H,13-16H2,1H3