3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCN3CCOCC3)C4=C5C(=CC=C4)OCO5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCN3CCOCC3)C4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C27H33N3O4/c1-2-19-6-3-7-20-23(17-29-26(19)20)22(21-8-4-9-24-27(21)34-18-33-24)16-25(31)28-10-5-11-30-12-14-32-15-13-30/h3-4,6-9,17,22,29H,2,5,10-16,18H2,1H3,(H,28,31)