N-[3-[4-[5-acetamido-1-[3-(ethylamino)propyl]indol-3-yl]-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-5-yl]ethanamide

Systemtic Name: N-[3-[4-[5-acetamido-1-[3-(ethylamino)propyl]indol-3-yl]-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-5-yl]ethanamide Openeye Name: N-[3-[4-[5-acetamido-1-[3-(ethylamino)propyl]indol-3-yl]-2,5-dioxo-pyrrol-3-yl]-1H-indol-5-yl]acetamide CAS Name: N-[3-[4-[5-acetamido-1-[3-(ethylamino)propyl]-3-indolyl]-2,5-dioxo-3-pyrrolyl]-1H-indol-5-yl]acetamide IUPAC Name: N-[3-[4-[5-acetamido-1-[3-(ethylamino)propyl]indol-3-yl]-2,5-dioxopyrrol-3-yl]-1H-indol-5-yl]acetamide Traditional Name: N-[3-[4-[5-acetamido-1-[3-(ethylamino)propyl]indol-3-yl]-2,5-diketo-3-pyrrolin-3-yl]-1H-indol-5-yl]acetamide Formula: C29H30N6O4 MolecularWeight: 526.5863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN1C=C(C2=C1C=CC(=C2)NC(=O)C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)NC(=O)C

Isomeric SMILES

CCNCCCN1C=C(C2=C1C=CC(=C2)NC(=O)C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)NC(=O)C

InChI

InChI=1S/C29H30N6O4/c1-4-30-10-5-11-35-15-23(21-13-19(33-17(3)37)7-9-25(21)35)27-26(28(38)34-29(27)39)22-14-31-24-8-6-18(12-20(22)24)32-16(2)36/h6-9,12-15,30-31H,4-5,10-11H2,1-3H3,(H,32,36)(H,33,37)(H,34,38,39)