3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)butanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butanamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butyramide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(CCOC1=CC=CC=C1OC)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CC(=O)N(CCOC1=CC=CC=C1OC)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O3/c1-21(24-19-29-25-13-7-6-12-23(24)25)18-28(31)30(20-22-10-4-3-5-11-22)16-17-33-27-15-9-8-14-26(27)32-2/h3-15,19,21,29H,16-18,20H2,1-2H3