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

Systemtic Name: 3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(3-morpholinopropyl)-3-(3-phenoxyphenyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[3-(4-morpholinyl)propyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(3-morpholinopropyl)-3-(3-phenoxyphenyl)propionamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCOCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCOCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c1-33-23-29(27-13-5-6-14-30(27)33)28(22-31(35)32-15-8-16-34-17-19-36-20-18-34)24-9-7-12-26(21-24)37-25-10-3-2-4-11-25/h2-7,9-14,21,23,28H,8,15-20,22H2,1H3,(H,32,35)