N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-ethyl-butanamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-ethyl-butanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethyl-butanamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethylbutanamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethylbutanamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-ethyl-butyramide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C20H21ClN2O/c1-3-13(4-2)20(24)22-17-8-5-14(6-9-17)19-12-15-11-16(21)7-10-18(15)23-19/h5-13,23H,3-4H2,1-2H3,(H,22,24)