N-[2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propyl]cyclobutanecarboxamide Openeye Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propyl]cyclobutanecarboxamide CAS Name: N-[2-(5-methoxy-1-methyl-3-indolyl)-2-methylpropyl]cyclobutanecarboxamide IUPAC Name: N-[2-(5-methoxy-1-methylindol-3-yl)-2-methylpropyl]cyclobutanecarboxamide Traditional Name: N-[2-(5-methoxy-1-methyl-indol-3-yl)-2-methyl-propyl]cyclobutanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1CCC1)C2=CN(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC(C)(CNC(=O)C1CCC1)C2=CN(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H26N2O2/c1-19(2,12-20-18(22)13-6-5-7-13)16-11-21(3)17-9-8-14(23-4)10-15(16)17/h8-11,13H,5-7,12H2,1-4H3,(H,20,22)