1-(1-methyl-2-phenyl-indol-3-yl)-4-propyl-heptane-1,3-dione

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-4-propyl-heptane-1,3-dione Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-4-propyl-heptane-1,3-dione CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-4-propylheptane-1,3-dione IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-4-propylheptane-1,3-dione Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-4-propyl-heptane-1,3-dione Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(CCC)C(=O)CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C25H29NO2/c1-4-11-18(12-5-2)22(27)17-23(28)24-20-15-9-10-16-21(20)26(3)25(24)19-13-7-6-8-14-19/h6-10,13-16,18H,4-5,11-12,17H2,1-3H3