3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(2-morpholinoethyl)-3-(3-phenoxyphenyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-[2-(4-morpholinyl)ethyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(2-morpholinoethyl)-3-(3-phenoxyphenyl)propionamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCOCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCOCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-32-22-28(26-12-5-6-13-29(26)32)27(21-30(34)31-14-15-33-16-18-35-19-17-33)23-8-7-11-25(20-23)36-24-9-3-2-4-10-24/h2-13,20,22,27H,14-19,21H2,1H3,(H,31,34)