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

Systemtic Name: [4-(methoxymethyl)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: [4-(methoxymethyl)phenyl]-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: [4-(methoxymethyl)phenyl]-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: [4-(methoxymethyl)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: [4-(methoxymethyl)phenyl]-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)COC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)COC

InChI

InChI=1S/C24H28N2O3/c1-18-23(24(27)20-9-7-19(8-10-20)17-28-2)21-5-3-4-6-22(21)26(18)12-11-25-13-15-29-16-14-25/h3-10H,11-17H2,1-2H3