6-methoxy-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[2-morpholino-1-(p-tolyl)ethyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[2-morpholino-1-(p-tolyl)ethyl]-1H-indole-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-16-3-5-17(6-4-16)22(15-26-9-11-29-12-10-26)25-23(27)21-13-18-7-8-19(28-2)14-20(18)24-21/h3-8,13-14,22,24H,9-12,15H2,1-2H3,(H,25,27)