N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-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)CCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

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

InChI

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