5-chloranyl-N-(2-indol-1-ylethyl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(2-indol-1-ylethyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(2-indol-1-ylethyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(1-indolyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-(2-indol-1-ylethyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(2-indol-1-ylethyl)-2-methoxy-benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2O2/c1-23-17-7-6-14(19)12-15(17)18(22)20-9-11-21-10-8-13-4-2-3-5-16(13)21/h2-8,10,12H,9,11H2,1H3,(H,20,22)