N-(2-methoxyethyl)-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-(2-methoxyethyl)-3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2-methoxyethyl)-3-(3-phenoxyphenyl)propionamide Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COCCNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O3/c1-37-20-19-34-33(36)22-30(26-13-10-16-28(21-26)38-27-14-6-3-7-15-27)31-24-35(23-25-11-4-2-5-12-25)32-18-9-8-17-29(31)32/h2-18,21,24,30H,19-20,22-23H2,1H3,(H,34,36)