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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-morpholinopropyl)propionamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCN3CCOCC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCN3CCOCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H35N3O3/c1-3-20-8-6-10-22-24(19-29-27(20)22)23(21-9-4-5-11-25(21)32-2)18-26(31)28-12-7-13-30-14-16-33-17-15-30/h4-6,8-11,19,23,29H,3,7,12-18H2,1-2H3,(H,28,31)