N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyrrol-1-yl-benzamide Formula: C23H22FN3O MolecularWeight: 375.438683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H22FN3O/c1-15-8-9-20(24)22-21(15)19(16(2)26-22)10-11-25-23(28)17-6-5-7-18(14-17)27-12-3-4-13-27/h3-9,12-14,26H,10-11H2,1-2H3,(H,25,28)