3-(4-chloranylbutyl)-N-(2-methoxyethyl)-1H-indole-5-carboxamide

Systemtic Name: 3-(4-chloranylbutyl)-N-(2-methoxyethyl)-1H-indole-5-carboxamide Openeye Name: 3-(4-chlorobutyl)-N-(2-methoxyethyl)-1H-indole-5-carboxamide CAS Name: 3-(4-chlorobutyl)-N-(2-methoxyethyl)-1H-indole-5-carboxamide IUPAC Name: 3-(4-chlorobutyl)-N-(2-methoxyethyl)-1H-indole-5-carboxamide Traditional Name: 3-(4-chlorobutyl)-N-(2-methoxyethyl)-1H-indole-5-carboxamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)NC=C2CCCCCl

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)NC=C2CCCCCl

InChI

InChI=1S/C16H21ClN2O2/c1-21-9-8-18-16(20)12-5-6-15-14(10-12)13(11-19-15)4-2-3-7-17/h5-6,10-11,19H,2-4,7-9H2,1H3,(H,18,20)