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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-morpholinoethyl)propionamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCOCC3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCOCC3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O3/c1-2-25-10-7-13-28-30(22-34-32(25)28)29(21-31(36)33-14-15-35-16-18-37-19-17-35)26-11-6-12-27(20-26)38-23-24-8-4-3-5-9-24/h3-13,20,22,29,34H,2,14-19,21,23H2,1H3,(H,33,36)