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

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-1H-indol-3-yl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-1H-indol-3-yl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1H-indol-3-yl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-1H-indol-3-yl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]-1H-indol-3-yl]butan-2-one Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C3=C(C4=CC=CC=C4N3)CC(C(=O)CC5=CC=CC=C5N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C3=C(C4=CC=CC=C4N3)CC(C(=O)CC5=CC=CC=C5N)N

InChI

InChI=1S/C29H28N4O2/c1-17-21(19-9-3-6-12-25(19)32-17)16-28(35)29-22(20-10-4-7-13-26(20)33-29)15-24(31)27(34)14-18-8-2-5-11-23(18)30/h2-13,24,32-33H,14-16,30-31H2,1H3