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

Systemtic Name: [5-methoxy-2-methyl-3-(2-morpholin-4-ylethyl)indol-1-yl]-naphthalen-1-yl-methanone Openeye Name: [5-methoxy-2-methyl-3-(2-morpholinoethyl)indol-1-yl]-(1-naphthyl)methanone CAS Name: [5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [5-methoxy-2-methyl-3-(2-morpholin-4-ylethyl)indol-1-yl]-naphthalen-1-ylmethanone Traditional Name: [5-methoxy-2-methyl-3-(2-morpholinoethyl)indol-1-yl]-(1-naphthyl)methanone Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC4=CC=CC=C43)C=CC(=C2)OC)CCN5CCOCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC4=CC=CC=C43)C=CC(=C2)OC)CCN5CCOCC5

InChI

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