N-(2-morpholin-4-ylethyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-morpholinoethyl)-4-phenyl-butanamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-morpholin-4-ylethyl)-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-morpholinoethyl)-4-phenyl-butyramide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCNC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c35-31(32-15-16-33-17-19-36-20-18-33)22-27(21-25-9-3-1-4-10-25)29-24-34(23-26-11-5-2-6-12-26)30-14-8-7-13-28(29)30/h1-14,24,27H,15-23H2,(H,32,35)