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

Systemtic Name: 3-[1-(2-diethylaminoethyl)-4-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[4-benzyloxy-1-(2-diethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-diethylaminoethyl)-4-phenylmethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-diethylaminoethyl)-4-phenylmethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[4-benzoxy-1-(2-diethylaminoethyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C33H32N4O3 MolecularWeight: 532.63218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C2=C1C=CC=C2OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCN(CC)CCN1C=C(C2=C1C=CC=C2OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H32N4O3/c1-3-36(4-2)17-18-37-20-25(29-27(37)15-10-16-28(29)40-21-22-11-6-5-7-12-22)31-30(32(38)35-33(31)39)24-19-34-26-14-9-8-13-23(24)26/h5-16,19-20,34H,3-4,17-18,21H2,1-2H3,(H,35,38,39)