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

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-morpholinopropyl)-3-(3-phenoxyphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-(4-morpholinyl)propyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-morpholinopropyl)-3-(3-phenoxyphenyl)propionamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCCNC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

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