4-(1H-indol-3-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]butanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]butanamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(1H-indol-3-yl)butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c28-24(12-6-9-20-15-25-23-11-5-4-10-22(20)23)26-16-21-18-27(13-14-29-21)17-19-7-2-1-3-8-19/h1-5,7-8,10-11,15,21,25H,6,9,12-14,16-18H2,(H,26,28)