N-(cyclopentylmethyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(cyclopentylmethyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-(cyclopentylmethyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-(cyclopentylmethyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-(cyclopentylmethyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-(cyclopentylmethyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3CCCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3CCCC3)C

InChI

InChI=1S/C18H24N2O/c1-12-7-8-17-16(9-12)15(13(2)20-17)10-18(21)19-11-14-5-3-4-6-14/h7-9,14,20H,3-6,10-11H2,1-2H3,(H,19,21)