4-[2-[2-chloranyl-1-(methoxymethyl)indol-3-yl]carbonyl-1H-indol-3-yl]butan-2-one

Systemtic Name: 4-[2-[2-chloranyl-1-(methoxymethyl)indol-3-yl]carbonyl-1H-indol-3-yl]butan-2-one Openeye Name: 4-[2-[2-chloro-1-(methoxymethyl)indole-3-carbonyl]-1H-indol-3-yl]butan-2-one CAS Name: 4-[2-[[2-chloro-1-(methoxymethyl)-3-indolyl]-oxomethyl]-1H-indol-3-yl]-2-butanone IUPAC Name: 4-[2-[2-chloro-1-(methoxymethyl)indole-3-carbonyl]-1H-indol-3-yl]butan-2-one Traditional Name: 4-[2-[2-chloro-1-(methoxymethyl)indole-3-carbonyl]-1H-indol-3-yl]butan-2-one Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(NC2=CC=CC=C21)C(=O)C3=C(N(C4=CC=CC=C43)COC)Cl

Isomeric SMILES

CC(=O)CCC1=C(NC2=CC=CC=C21)C(=O)C3=C(N(C4=CC=CC=C43)COC)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-14(27)11-12-16-15-7-3-5-9-18(15)25-21(16)22(28)20-17-8-4-6-10-19(17)26(13-29-2)23(20)24/h3-10,25H,11-13H2,1-2H3