4-(1H-indol-3-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c28-24(12-6-9-20-17-25-22-11-5-4-10-21(20)22)26-23(19-7-2-1-3-8-19)18-27-13-15-29-16-14-27/h1-5,7-8,10-11,17,23,25H,6,9,12-16,18H2,(H,26,28)/t23-/m1/s1