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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(3-morpholinopropyl)-4-phenyl-butanamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3-morpholin-4-ylpropyl)-4-phenylbutanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(3-morpholinopropyl)-4-phenyl-butyramide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCNC(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c36-32(33-16-9-17-34-18-20-37-21-19-34)23-28(22-26-10-3-1-4-11-26)30-25-35(24-27-12-5-2-6-13-27)31-15-8-7-14-29(30)31/h1-8,10-15,25,28H,9,16-24H2,(H,33,36)