N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-methyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-methyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-methyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-methyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-5-methyl-1H-pyrrole-2-carboxamide Formula: C18H20FN3O MolecularWeight: 313.369303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=C(N3)C

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC=C(N3)C

InChI

InChI=1S/C18H20FN3O/c1-10-4-6-14(19)17-16(10)13(12(3)22-17)8-9-20-18(23)15-7-5-11(2)21-15/h4-7,21-22H,8-9H2,1-3H3,(H,20,23)