N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-butanamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-butanamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-methylbutanamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-methylbutanamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-butyramide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)CC(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)CC(C)C

InChI

InChI=1S/C17H23ClN2O/c1-10(2)7-16(21)19-6-5-14-12(4)20-17-11(3)8-13(18)9-15(14)17/h8-10,20H,5-7H2,1-4H3,(H,19,21)