[4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-(5-chloro-1H-indole-2-carbonyl)piperazino]-(1-naphthyl)methanone Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC3=CC=CC=C32)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-18-8-9-21-17(14-18)15-22(26-21)24(30)28-12-10-27(11-13-28)23(29)20-7-3-5-16-4-1-2-6-19(16)20/h1-9,14-15,26H,10-13H2