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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: 3-(4-benzyloxyphenyl)-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: 3-(4-benzoxyphenyl)-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propionamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCNC(=O)CC(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O3/c34-30(31-14-15-33-16-18-35-19-17-33)20-27(28-21-32-29-9-5-4-8-26(28)29)24-10-12-25(13-11-24)36-22-23-6-2-1-3-7-23/h1-13,21,27,32H,14-20,22H2,(H,31,34)