4-(1H-indol-3-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-[(2R)-2-oxolanyl]ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](OC1)CCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2/c21-18(19-11-10-15-6-4-12-22-15)9-3-5-14-13-20-17-8-2-1-7-16(14)17/h1-2,7-8,13,15,20H,3-6,9-12H2,(H,19,21)/t15-/m1/s1