2-azanyl-N-[2,6-bis(chloranyl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-[2,6-bis(chloranyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-(2,6-dichlorophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-(2,6-dichlorophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-(2,6-dichlorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-(2,6-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=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=C(C=CC=C3Cl)Cl)N

InChI

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