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

Systemtic Name: 2-ethyl-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]butanamide Openeye Name: 2-ethyl-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]butanamide CAS Name: 2-ethyl-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: 2-ethyl-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]butanamide Traditional Name: 2-ethyl-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-4-16(5-2)23(26)25-14-20(17-10-12-18(27-3)13-11-17)21-15-24-22-9-7-6-8-19(21)22/h6-13,15-16,20,24H,4-5,14H2,1-3H3,(H,25,26)/t20-/m1/s1