2-azanyl-N-[3,5-bis(chloranyl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-[3,5-bis(chloranyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-(3,5-dichlorophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-(3,5-dichlorophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-(3,5-dichlorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-(3,5-dichlorophenyl)-3-(1H-indol-3-yl)propionamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC(=CC(=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC(=CC(=C3)Cl)Cl)N

InChI

InChI=1S/C17H15Cl2N3O/c18-11-6-12(19)8-13(7-11)22-17(23)15(20)5-10-9-21-16-4-2-1-3-14(10)16/h1-4,6-9,15,21H,5,20H2,(H,22,23)