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

Systemtic Name: (4-methoxynaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (4-methoxy-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (4-methoxy-1-naphthalenyl)-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (4-methoxy-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CN(C4=CC=CC=C43)CCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CN(C4=CC=CC=C43)CCN5CCOCC5

InChI

InChI=1S/C26H26N2O3/c1-30-25-11-10-22(19-6-2-3-8-21(19)25)26(29)23-18-28(24-9-5-4-7-20(23)24)13-12-27-14-16-31-17-15-27/h2-11,18H,12-17H2,1H3