6-bromanyl-N-(1H-indol-7-yl)naphthalene-2-carboxamide

Systemtic Name: 6-bromanyl-N-(1H-indol-7-yl)naphthalene-2-carboxamide Openeye Name: 6-bromo-N-(1H-indol-7-yl)naphthalene-2-carboxamide CAS Name: 6-bromo-N-(1H-indol-7-yl)-2-naphthalenecarboxamide IUPAC Name: 6-bromo-N-(1H-indol-7-yl)naphthalene-2-carboxamide Traditional Name: 6-bromo-N-(1H-indol-7-yl)-2-naphthamide Formula: C19H13BrN2O MolecularWeight: 365.22332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)NC=C2

InChI

InChI=1S/C19H13BrN2O/c20-16-7-6-13-10-15(5-4-14(13)11-16)19(23)22-17-3-1-2-12-8-9-21-18(12)17/h1-11,21H,(H,22,23)