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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O/c19-14-8-12(9-15(20)18(14)21)23-17(24)7-3-4-11-10-22-16-6-2-1-5-13(11)16/h1-2,5-6,8-10,22H,3-4,7,21H2,(H,23,24)