2-[4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-6-(2-methyl-1H-indol-3-yl)-5-oxidanylidene-hexyl]guanidine

Systemtic Name: 2-[4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-6-(2-methyl-1H-indol-3-yl)-5-oxidanylidene-hexyl]guanidine Openeye Name: 2-[4-amino-4-[2-(2-aminophenyl)acetyl]-6-(2-methyl-1H-indol-3-yl)-5-oxo-hexyl]guanidine CAS Name: 2-[4-amino-4-[2-(2-aminophenyl)-1-oxoethyl]-6-(2-methyl-1H-indol-3-yl)-5-oxohexyl]guanidine IUPAC Name: 2-[4-amino-4-[2-(2-aminophenyl)acetyl]-6-(2-methyl-1H-indol-3-yl)-5-oxohexyl]guanidine Traditional Name: 2-[4-amino-4-[2-(2-aminophenyl)acetyl]-5-keto-6-(2-methyl-1H-indol-3-yl)hexyl]guanidine Formula: C24H30N6O2 MolecularWeight: 434.534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C(CCCN=C(N)N)(C(=O)CC3=CC=CC=C3N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C(CCCN=C(N)N)(C(=O)CC3=CC=CC=C3N)N

InChI

InChI=1S/C24H30N6O2/c1-15-18(17-8-3-5-10-20(17)30-15)14-22(32)24(28,11-6-12-29-23(26)27)21(31)13-16-7-2-4-9-19(16)25/h2-5,7-10,30H,6,11-14,25,28H2,1H3,(H4,26,27,29)