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

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]butanamide CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C1=CC(=C(C=C1)OCC)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC[C@H](C1=CC(=C(C=C1)OCC)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O3/c1-4-8-23(26)25-14-18(19-15-24-20-10-7-6-9-17(19)20)16-11-12-21(28-5-2)22(13-16)27-3/h6-7,9-13,15,18,24H,4-5,8,14H2,1-3H3,(H,25,26)/t18-/m1/s1