2-azanyl-3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C23H21N3O2/c24-21(14-16-15-25-22-9-5-4-8-20(16)22)23(27)26-17-10-12-19(13-11-17)28-18-6-2-1-3-7-18/h1-13,15,21,25H,14,24H2,(H,26,27)