[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-propylphenyl)methanone

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-propylphenyl)methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-propylphenyl)methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-propylphenyl)methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-propylphenyl)methanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-propylphenyl)methanone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C

InChI

InChI=1S/C25H30N2O2/c1-3-6-20-9-11-21(12-10-20)25(28)24-19(2)27(23-8-5-4-7-22(23)24)14-13-26-15-17-29-18-16-26/h4-5,7-12H,3,6,13-18H2,1-2H3