1-[3-[ethyl-(phenylmethyl)amino]propyl]-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-[3-[ethyl-(phenylmethyl)amino]propyl]-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-[3-[benzyl(ethyl)amino]propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-[3-[ethyl-(phenylmethyl)amino]propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-[3-[benzyl(ethyl)amino]propyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-[3-[benzyl(ethyl)amino]propyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCN(CCCN1C(=O)C(=C(C1=O)NC2=CC=CC=C2)C3=CNC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-2-33(21-22-12-5-3-6-13-22)18-11-19-34-29(35)27(25-20-31-26-17-10-9-16-24(25)26)28(30(34)36)32-23-14-7-4-8-15-23/h3-10,12-17,20,31-32H,2,11,18-19,21H2,1H3