ethyl N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: ethyl N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[2-[2-(1H-indol-3-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid ethyl ester Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3/c1-2-31-24(30)28-22(13-17-15-27-21-10-6-4-8-19(17)21)23(29)25-12-11-16-14-26-20-9-5-3-7-18(16)20/h3-10,14-15,22,26-27H,2,11-13H2,1H3,(H,25,29)(H,28,30)