N-cyclopentyl-N,1-dimethyl-indole-3-carboxamide

Systemtic Name: N-cyclopentyl-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-cyclopentyl-N,1-dimethyl-indole-3-carboxamide CAS Name: N-cyclopentyl-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-cyclopentyl-N,1-dimethylindole-3-carboxamide Traditional Name: N-cyclopentyl-N,1-dimethyl-indole-3-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)C3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)C3CCCC3

InChI

InChI=1S/C16H20N2O/c1-17-11-14(13-9-5-6-10-15(13)17)16(19)18(2)12-7-3-4-8-12/h5-6,9-12H,3-4,7-8H2,1-2H3