3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(2-morpholinoethyl)propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCOCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCOCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H33N3O3/c1-3-19-6-5-9-22-24(18-28-26(19)22)23(20-7-4-8-21(16-20)31-2)17-25(30)27-10-11-29-12-14-32-15-13-29/h4-9,16,18,23,28H,3,10-15,17H2,1-2H3,(H,27,30)