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

Systemtic Name: 3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)-5-benzyloxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-5-phenylmethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)-5-phenylmethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)-5-benzoxy-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)CCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)CCCN

InChI

InChI=1S/C30H26N4O3/c31-13-6-14-34-17-24(22-15-20(11-12-26(22)34)37-18-19-7-2-1-3-8-19)28-27(29(35)33-30(28)36)23-16-32-25-10-5-4-9-21(23)25/h1-5,7-12,15-17,32H,6,13-14,18,31H2,(H,33,35,36)