N-[2-(6-chloranyl-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]methanamide

Systemtic Name: N-[2-(6-chloranyl-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]methanamide Openeye Name: N-[2-(6-chloro-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]formamide CAS Name: N-[2-(6-chloro-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]formamide IUPAC Name: N-[2-(6-chloro-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]formamide Traditional Name: N-[2-(6-chloro-5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]formamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)CCNC=O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)CCNC=O)Cl

InChI

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