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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=C4C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC5=C4C=CC(=C5)[N+](=O)[O-]

InChI

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