N-(2-methoxyethyl)-2-[3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]indol-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-[(4-morpholino-1-piperidyl)methyl]indol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-[[4-(4-morpholinyl)-1-piperidinyl]methyl]-1-indolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]indol-1-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[3-[(4-morpholinopiperidino)methyl]indol-1-yl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)N4CCOCC4

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)CN3CCC(CC3)N4CCOCC4

InChI

InChI=1S/C23H34N4O3/c1-29-13-8-24-23(28)18-27-17-19(21-4-2-3-5-22(21)27)16-25-9-6-20(7-10-25)26-11-14-30-15-12-26/h2-5,17,20H,6-16,18H2,1H3,(H,24,28)