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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3,5-dichlorophenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3,5-dichlorophenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3,5-dichlorophenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3,5-dichlorophenyl)-4-(1H-indol-3-yl)butyramide Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O/c19-13-8-14(20)10-15(9-13)22-18(23)7-3-4-12-11-21-17-6-2-1-5-16(12)17/h1-2,5-6,8-11,21H,3-4,7H2,(H,22,23)