3-[1-[3-(dimethylamino)propyl]-5-phenylmethoxy-indol-3-yl]-4-(3-methylindol-1-yl)pyrrole-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)OCC6=CC=CC=C6)CCCN(C)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)OCC6=CC=CC=C6)CCCN(C)C

InChI

InChI=1S/C33H32N4O3/c1-22-19-37(29-13-8-7-12-25(22)29)31-30(32(38)34-33(31)39)27-20-36(17-9-16-35(2)3)28-15-14-24(18-26(27)28)40-21-23-10-5-4-6-11-23/h4-8,10-15,18-20H,9,16-17,21H2,1-3H3,(H,34,38,39)