4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butanamide Traditional Name: N-benzyl-4-(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:

COC1=CC=CC=C1OCCN(CC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCCN(CC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O3/c1-32-26-15-7-8-16-27(26)33-19-18-30(21-22-10-3-2-4-11-22)28(31)17-9-12-23-20-29-25-14-6-5-13-24(23)25/h2-8,10-11,13-16,20,29H,9,12,17-19,21H2,1H3