3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-furylmethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-furanylmethyl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(2-furfuryl)propionamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CO3)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CO3)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O3/c1-2-23-11-7-15-27-29(20-33-31(23)27)28(18-30(34)32-19-26-14-8-16-35-26)24-12-6-13-25(17-24)36-21-22-9-4-3-5-10-22/h3-17,20,28,33H,2,18-19,21H2,1H3,(H,32,34)