4-(aminocarbonylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-(carbamoylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-ureido-butyramide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCCNC(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCCNC(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4O2/c22-18-8-3-1-6-14(18)16(13-26-20(27)10-5-11-24-21(23)28)17-12-25-19-9-4-2-7-15(17)19/h1-4,6-9,12,16,25H,5,10-11,13H2,(H,26,27)(H3,23,24,28)