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

Systemtic Name: (4-bromanylnaphthalen-1-yl)-[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (4-bromo-1-naphthyl)-[7-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (4-bromo-1-naphthalenyl)-[7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-bromonaphthalen-1-yl)-[7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (4-bromo-1-naphthyl)-[7-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C27H27BrN2O3 MolecularWeight: 507.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)C4=CC=C(C5=CC=CC=C54)Br

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)C4=CC=C(C5=CC=CC=C54)Br

InChI

InChI=1S/C27H27BrN2O3/c1-18-25(27(31)21-10-11-23(28)20-7-4-3-6-19(20)21)22-8-5-9-24(32-2)26(22)30(18)13-12-29-14-16-33-17-15-29/h3-11H,12-17H2,1-2H3