N-[(2-methyl-1H-indol-5-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]cyclopentanecarboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCCC3

InChI

InChI=1S/C16H20N2O/c1-11-8-14-9-12(6-7-15(14)18-11)10-17-16(19)13-4-2-3-5-13/h6-9,13,18H,2-5,10H2,1H3,(H,17,19)