N-(4-methoxyphenyl)-1-(1-methyl-2-morpholin-4-yl-indol-3-yl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(1-methyl-2-morpholin-4-yl-indol-3-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(1-methyl-2-morpholino-indol-3-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-[1-methyl-2-(4-morpholinyl)-3-indolyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(1-methyl-2-morpholin-4-ylindol-3-yl)methanimine Traditional Name: (4-methoxyphenyl)-[(1-methyl-2-morpholino-indol-3-yl)methylene]amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1N3CCOCC3)C=NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1N3CCOCC3)C=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O2/c1-23-20-6-4-3-5-18(20)19(21(23)24-11-13-26-14-12-24)15-22-16-7-9-17(25-2)10-8-16/h3-10,15H,11-14H2,1-2H3