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

Systemtic Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-nitronaphthalen-1-yl)methanone Openeye Name: [1-(2-morpholinoethyl)indol-3-yl]-(4-nitro-1-naphthyl)methanone CAS Name: [1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-nitro-1-naphthalenyl)methanone IUPAC Name: [1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-nitronaphthalen-1-yl)methanone Traditional Name: [1-(2-morpholinoethyl)indol-3-yl]-(4-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=C(C5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)[N+](=O)[O-]

InChI

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