[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [7-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(1-naphthyl)methanone CAS Name: [7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [7-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(1-naphthyl)methanone Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O3/c1-19-25(27(30)22-10-5-8-20-7-3-4-9-21(20)22)23-11-6-12-24(31-2)26(23)29(19)14-13-28-15-17-32-18-16-28/h3-12H,13-18H2,1-2H3