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

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclobutanecarboxamide Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3CCC3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3CCC3

InChI

InChI=1S/C17H21ClN2O/c1-10-8-13(18)9-15-14(11(2)20-16(10)15)6-7-19-17(21)12-4-3-5-12/h8-9,12,20H,3-7H2,1-2H3,(H,19,21)