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

Systemtic Name: 2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-phenoxyphenyl)-2-ureido-propionamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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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)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c25-24(30)28-22(14-16-15-26-21-9-5-4-8-20(16)21)23(29)27-17-10-12-19(13-11-17)31-18-6-2-1-3-7-18/h1-13,15,22,26H,14H2,(H,27,29)(H3,25,28,30)