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

Systemtic Name: (6-methoxynaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (6-methoxy-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (6-methoxy-1-naphthalenyl)-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (6-methoxynaphthalen-1-yl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (6-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=CC2=C(C=C1)C(=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CCN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C3=CN(C4=CC=CC=C43)CCN5CCOCC5

InChI

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