4-[(1-ethyl-2-methyl-indol-3-yl)-morpholin-4-yl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-morpholin-4-yl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-morpholino-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1-ethyl-2-methyl-3-indolyl)-(4-morpholinyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(1-ethyl-2-methylindol-3-yl)-morpholin-4-ylmethyl]-N,N-dimethylaniline Traditional Name: [4-[(1-ethyl-2-methyl-indol-3-yl)-morpholino-methyl]phenyl]-dimethyl-amine Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)N4CCOCC4)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)N4CCOCC4)C

InChI

InChI=1S/C24H31N3O/c1-5-27-18(2)23(21-8-6-7-9-22(21)27)24(26-14-16-28-17-15-26)19-10-12-20(13-11-19)25(3)4/h6-13,24H,5,14-17H2,1-4H3