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

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-nitronaphthalen-1-yl)methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-nitro-1-naphthyl)methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-nitro-1-naphthalenyl)methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-nitronaphthalen-1-yl)methanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-nitro-1-naphthyl)methanone Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O4/c1-18-25(26(30)21-10-11-24(29(31)32)20-7-3-2-6-19(20)21)22-8-4-5-9-23(22)28(18)13-12-27-14-16-33-17-15-27/h2-11H,12-17H2,1H3