1-(2-aminophenyl)-3-azanyl-4-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyl]phenyl]butan-2-one

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyl]phenyl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]phenyl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]phenyl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]phenyl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]phenyl]butan-2-one Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C3=CC=CC=C3CC(C(=O)CC4=CC=CC=C4N)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C3=CC=CC=C3CC(C(=O)CC4=CC=CC=C4N)N

InChI

InChI=1S/C28H29N3O3/c1-17-22(23-15-20(34-2)11-12-26(23)31-17)16-27(32)21-9-5-3-7-18(21)13-25(30)28(33)14-19-8-4-6-10-24(19)29/h3-12,15,25,31H,13-14,16,29-30H2,1-2H3