N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H29N3O3/c1-18-15-20-5-3-4-6-22(20)27(18)17-24(28)25-16-23(26-11-13-30-14-12-26)19-7-9-21(29-2)10-8-19/h3-10,15,23H,11-14,16-17H2,1-2H3,(H,25,28)