1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-2-phenyl-indol-3-yl)propane-1,3-dione

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-2-phenyl-indol-3-yl)propane-1,3-dione Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-2-phenyl-indol-3-yl)propane-1,3-dione CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-2-phenyl-3-indolyl)propane-1,3-dione IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-2-phenylindol-3-yl)propane-1,3-dione Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-2-phenyl-indol-3-yl)propane-1,3-dione Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3/c1-4-32(5-2)19-20-35-24-17-15-22(16-18-24)27(33)21-28(34)29-25-13-9-10-14-26(25)31(3)30(29)23-11-7-6-8-12-23/h6-18H,4-5,19-21H2,1-3H3