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

Systemtic Name: (4-bromanylnaphthalen-1-yl)-[7-methoxy-1-(2-methoxyethyl)-2-methyl-indol-3-yl]methanone Openeye Name: (4-bromo-1-naphthyl)-[7-methoxy-1-(2-methoxyethyl)-2-methyl-indol-3-yl]methanone CAS Name: (4-bromo-1-naphthalenyl)-[7-methoxy-1-(2-methoxyethyl)-2-methyl-3-indolyl]methanone IUPAC Name: (4-bromonaphthalen-1-yl)-[7-methoxy-1-(2-methoxyethyl)-2-methylindol-3-yl]methanone Traditional Name: (4-bromo-1-naphthyl)-[7-methoxy-1-(2-methoxyethyl)-2-methyl-indol-3-yl]methanone Formula: C24H22BrNO3 MolecularWeight: 452.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCOC)C(=CC=C2)OC)C(=O)C3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

CC1=C(C2=C(N1CCOC)C(=CC=C2)OC)C(=O)C3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C24H22BrNO3/c1-15-22(19-9-6-10-21(29-3)23(19)26(15)13-14-28-2)24(27)18-11-12-20(25)17-8-5-4-7-16(17)18/h4-12H,13-14H2,1-3H3