(4-methoxyphenyl)-[2-methyl-1-(6-morpholin-4-ylhexyl)indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(6-morpholin-4-ylhexyl)indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-(6-morpholinohexyl)indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[6-(4-morpholinyl)hexyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-(6-morpholin-4-ylhexyl)indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-(6-morpholinohexyl)indol-3-yl]methanone Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCCCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCCCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H34N2O3/c1-21-26(27(30)22-11-13-23(31-2)14-12-22)24-9-5-6-10-25(24)29(21)16-8-4-3-7-15-28-17-19-32-20-18-28/h5-6,9-14H,3-4,7-8,15-20H2,1-2H3