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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]phenyl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]phenyl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]phenyl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]phenyl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]phenyl]butan-2-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C3=CC=CC=C3CC(C(=O)CC4=CC=CC=C4N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C3=CC=CC=C3CC(C(=O)CC4=CC=CC=C4N)N

InChI

InChI=1S/C27H27N3O2/c1-17-22(21-11-5-7-13-25(21)30-17)16-26(31)20-10-4-2-8-18(20)14-24(29)27(32)15-19-9-3-6-12-23(19)28/h2-13,24,30H,14-16,28-29H2,1H3