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

Systemtic Name: 3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)-5-benzyloxy-indol-3-yl]-4-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-5-phenylmethoxy-3-indolyl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)-5-phenylmethoxyindol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)-5-benzoxy-indol-3-yl]-4-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C37H32N4O4 MolecularWeight: 596.67438

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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)CCCN

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)CCCN

InChI

InChI=1S/C37H32N4O4/c38-16-7-17-41-21-31(29-19-27(13-15-33(29)41)45-23-25-10-5-2-6-11-25)35-34(36(42)40-37(35)43)30-20-39-32-14-12-26(18-28(30)32)44-22-24-8-3-1-4-9-24/h1-6,8-15,18-21,39H,7,16-17,22-23,38H2,(H,40,42,43)