4-bromanyl-N-(cyclopentylmethyl)-1-methyl-indole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(cyclopentylmethyl)-1-methyl-indole-3-carboxamide Openeye Name: 4-bromo-N-(cyclopentylmethyl)-1-methyl-indole-3-carboxamide CAS Name: 4-bromo-N-(cyclopentylmethyl)-1-methyl-3-indolecarboxamide IUPAC Name: 4-bromo-N-(cyclopentylmethyl)-1-methylindole-3-carboxamide Traditional Name: 4-bromo-N-(cyclopentylmethyl)-1-methyl-indole-3-carboxamide Formula: C16H19BrN2O MolecularWeight: 335.23886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2Br)C(=O)NCC3CCCC3

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2Br)C(=O)NCC3CCCC3

InChI

InChI=1S/C16H19BrN2O/c1-19-10-12(15-13(17)7-4-8-14(15)19)16(20)18-9-11-5-2-3-6-11/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,18,20)