7-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(6-phenylmethoxy-1H-indol-2-yl)ethylamino]propan-2-yl]heptanamide

Systemtic Name: 7-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(6-phenylmethoxy-1H-indol-2-yl)ethylamino]propan-2-yl]heptanamide Openeye Name: 7-amino-N-[2-[2-(6-benzyloxy-1H-indol-2-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]heptanamide CAS Name: 7-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(6-phenylmethoxy-1H-indol-2-yl)ethylamino]propan-2-yl]heptanamide IUPAC Name: 7-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(6-phenylmethoxy-1H-indol-2-yl)ethylamino]propan-2-yl]heptanamide Traditional Name: 7-amino-N-[2-[2-(6-benzoxy-1H-indol-2-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]enanthamide Formula: C35H41N5O3 MolecularWeight: 579.73174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(N3)CCNC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(N3)CCNC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CCCCCCN

InChI

InChI=1S/C35H41N5O3/c36-18-9-2-1-6-14-34(41)40-33(21-27-23-38-31-13-8-7-12-30(27)31)35(42)37-19-17-28-20-26-15-16-29(22-32(26)39-28)43-24-25-10-4-3-5-11-25/h3-5,7-8,10-13,15-16,20,22-23,33,38-39H,1-2,6,9,14,17-19,21,24,36H2,(H,37,42)(H,40,41)