N-cyclopentyl-1-methyl-indole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-indole-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-indole-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-3-indolecarboxamide IUPAC Name: N-cyclopentyl-1-methylindole-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-indole-3-carboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3CCCC3

InChI

InChI=1S/C15H18N2O/c1-17-10-13(12-8-4-5-9-14(12)17)15(18)16-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,18)