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

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

Isomeric SMILES

C1COCCN1CCN2C=C(C3=CC=CC=C32)C(=O)C4=CC(=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

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