2-chloranyl-N-[2-[(5-methoxyindol-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-[(5-methoxyindol-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-chloro-N-[2-[(5-methoxyindol-1-yl)methyl]phenyl]acetamide CAS Name: 2-chloro-N-[2-[(5-methoxy-1-indolyl)methyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[2-[(5-methoxyindol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-chloro-N-[2-[(5-methoxyindol-1-yl)methyl]phenyl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3NC(=O)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3NC(=O)CCl

InChI

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