3-bromanyl-N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide Openeye Name: 3-bromo-N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide CAS Name: 3-bromo-N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide IUPAC Name: 3-bromo-N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide Traditional Name: 3-bromo-N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H17BrN2O/c20-16-3-1-2-15(11-16)19(23)22(17-5-6-17)12-13-4-7-18-14(10-13)8-9-21-18/h1-4,7-11,17,21H,5-6,12H2