[1-(2-morpholin-4-ylethyl)-6-nitro-indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-(2-morpholin-4-ylethyl)-6-nitro-indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(2-morpholinoethyl)-6-nitro-indol-3-yl]-(1-naphthyl)methanone CAS Name: [1-[2-(4-morpholinyl)ethyl]-6-nitro-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [1-(2-morpholin-4-ylethyl)-6-nitroindol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [1-(2-morpholinoethyl)-6-nitro-indol-3-yl]-(1-naphthyl)methanone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCN2C=C(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O4/c29-25(22-7-3-5-18-4-1-2-6-20(18)22)23-17-27(11-10-26-12-14-32-15-13-26)24-16-19(28(30)31)8-9-21(23)24/h1-9,16-17H,10-15H2