3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)NCCCN2CCOCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)NCCCN2CCOCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H37N3O2/c1-28(2,3)22-11-9-21(10-12-22)24(25-20-30-26-8-5-4-7-23(25)26)19-27(32)29-13-6-14-31-15-17-33-18-16-31/h4-5,7-12,20,24,30H,6,13-19H2,1-3H3,(H,29,32)