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

Systemtic Name: [4-(methylamino)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: [4-(methylamino)phenyl]-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: [4-(methylamino)phenyl]-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: [4-(methylamino)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: [4-(methylamino)phenyl]-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-17-22(23(27)18-7-9-19(24-2)10-8-18)20-5-3-4-6-21(20)26(17)12-11-25-13-15-28-16-14-25/h3-10,24H,11-16H2,1-2H3