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

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-3-phenyl-2H-indol-3-yl)propane-1,3-dione Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-3-phenyl-indolin-3-yl)propane-1,3-dione CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-3-phenyl-2H-indol-3-yl)propane-1,3-dione IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-3-phenyl-2H-indol-3-yl)propane-1,3-dione Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-3-(1-methyl-3-phenyl-indolin-3-yl)propane-1,3-dione Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O3/c1-4-32(5-2)19-20-35-25-17-15-23(16-18-25)28(33)21-29(34)30(24-11-7-6-8-12-24)22-31(3)27-14-10-9-13-26(27)30/h6-18H,4-5,19-22H2,1-3H3