N-(3-morpholin-4-ylpropyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)-N-(3-morpholinopropyl)propanamide CAS Name: N-[3-(4-morpholinyl)propyl]-3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3-morpholin-4-ylpropyl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(1-benzylindol-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C38H41N3O3 MolecularWeight: 587.75044

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1COCCN1CCCNC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C38H41N3O3/c42-38(39-19-10-20-40-21-23-43-24-22-40)26-35(32-15-9-16-33(25-32)44-29-31-13-5-2-6-14-31)36-28-41(27-30-11-3-1-4-12-30)37-18-8-7-17-34(36)37/h1-9,11-18,25,28,35H,10,19-24,26-27,29H2,(H,39,42)