N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methyl-butanamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methyl-butyramide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O/c1-12(2)9-19(23)21-16-6-3-13(4-7-16)18-11-14-10-15(20)5-8-17(14)22-18/h3-8,10-12,22H,9H2,1-2H3,(H,21,23)