3-[1-(2-azanylethyl)-5-phenylmethoxy-indol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-azanylethyl)-5-phenylmethoxy-indol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-aminoethyl)-5-benzyloxy-indol-3-yl]-4-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-aminoethyl)-5-phenylmethoxy-3-indolyl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-aminoethyl)-5-phenylmethoxyindol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-aminoethyl)-5-benzoxy-indol-3-yl]-4-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C36H30N4O4 MolecularWeight: 582.6478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)C5=CN(C6=C5C=C(C=C6)OCC7=CC=CC=C7)CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)C5=CN(C6=C5C=C(C=C6)OCC7=CC=CC=C7)CCN

InChI

InChI=1S/C36H30N4O4/c37-15-16-40-20-30(28-18-26(12-14-32(28)40)44-22-24-9-5-2-6-10-24)34-33(35(41)39-36(34)42)29-19-38-31-13-11-25(17-27(29)31)43-21-23-7-3-1-4-8-23/h1-14,17-20,38H,15-16,21-22,37H2,(H,39,41,42)