(4-methoxyphenyl)-[2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-(3-morpholinopropyl)indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[3-(4-morpholinyl)propyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-(3-morpholinopropyl)indol-3-yl]methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

InChI

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