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

Systemtic Name: [4-(2-methoxyethylamino)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: [4-(2-methoxyethylamino)phenyl]-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: [4-(2-methoxyethylamino)phenyl]-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: [4-(2-methoxyethylamino)phenyl]-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: [4-(2-methoxyethylamino)phenyl]-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-19-24(25(29)20-7-9-21(10-8-20)26-11-16-30-2)22-5-3-4-6-23(22)28(19)13-12-27-14-17-31-18-15-27/h3-10,26H,11-18H2,1-2H3