[4-[(5,7-dimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-[(5,7-dimethoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-(5,7-dimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [4-[(5,7-dimethoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-(5,7-dimethoxy-1H-indole-2-carbonyl)piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-(5,7-dimethoxy-1H-indole-2-carbonyl)piperazino]-(1-naphthyl)methanone Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C26H25N3O4/c1-32-19-14-18-15-22(27-24(18)23(16-19)33-2)26(31)29-12-10-28(11-13-29)25(30)21-9-5-7-17-6-3-4-8-20(17)21/h3-9,14-16,27H,10-13H2,1-2H3