5-[[2-[ethoxycarbonyl(1H-indol-5-yl)carbamoyl]-1H-indol-5-yl]carbonylamino]-1H-indole-2-carboxylic acid

Systemtic Name: 5-[[2-[ethoxycarbonyl(1H-indol-5-yl)carbamoyl]-1H-indol-5-yl]carbonylamino]-1H-indole-2-carboxylic acid Openeye Name: 5-[[2-[ethoxycarbonyl(1H-indol-5-yl)carbamoyl]-1H-indole-5-carbonyl]amino]-1H-indole-2-carboxylic acid CAS Name: 5-[[[2-[[ethoxycarbonyl(1H-indol-5-yl)amino]-oxomethyl]-1H-indol-5-yl]-oxomethyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 5-[[2-[ethoxycarbonyl(1H-indol-5-yl)carbamoyl]-1H-indole-5-carbonyl]amino]-1H-indole-2-carboxylic acid Traditional Name: 5-[[2-[carbethoxy(1H-indol-5-yl)carbamoyl]-1H-indole-5-carbonyl]amino]-1H-indole-2-carboxylic acid Formula: C30H23N5O6 MolecularWeight: 549.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC2=C(C=C1)NC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5=CC6=C(C=C5)NC(=C6)C(=O)O

Isomeric SMILES

CCOC(=O)N(C1=CC2=C(C=C1)NC=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5=CC6=C(C=C5)NC(=C6)C(=O)O

InChI

InChI=1S/C30H23N5O6/c1-2-41-30(40)35(21-5-8-22-16(13-21)9-10-31-22)28(37)25-14-18-11-17(3-6-23(18)33-25)27(36)32-20-4-7-24-19(12-20)15-26(34-24)29(38)39/h3-15,31,33-34H,2H2,1H3,(H,32,36)(H,38,39)